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(6-methoxynaphthalen-2-yl)methyl-methyl-[(2R)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]azanium

(6-methoxynaphthalen-2-yl)methyl-methyl-[(2R)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]azanium

Systemtic Name:(6-methoxynaphthalen-2-yl)methyl-methyl-[(2R)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]azanium
Openeye Name:(6-methoxy-2-naphthyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]ammonium
CAS Name:(6-methoxy-2-naphthalenyl)methyl-methyl-[(2R)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]ammonium
IUPAC Name:(6-methoxynaphthalen-2-yl)methyl-methyl-[(2R)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]azanium
Traditional Name:[(1R)-2-keto-1-methyl-2-[[(1S)-1-phenylethyl]amino]ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium
Formula: C24H29N2O2+
MolecularWeight: 377.49926
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@@H](C)[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C24H28N2O2/c1-17(20-8-6-5-7-9-20)25-24(27)18(2)26(3)16-19-10-11-22-15-23(28-4)13-12-21(22)14-19/h5-15,17-18H,16H2,1-4H3,(H,25,27)/p+1/t17-,18+/m0/s1


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