methyl-[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]-(naphthalen-2-ylmethyl)azanium

Systemtic Name: methyl-[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]-(naphthalen-2-ylmethyl)azanium Openeye Name: methyl-[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxo-ethyl]-(2-naphthylmethyl)ammonium CAS Name: methyl-[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]-(2-naphthalenylmethyl)ammonium IUPAC Name: methyl-[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-keto-2-[methyl-[(1S)-1-phenylethyl]amino]ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O/c1-18(20-9-5-4-6-10-20)25(3)23(26)17-24(2)16-19-13-14-21-11-7-8-12-22(21)15-19/h4-15,18H,16-17H2,1-3H3/p+1/t18-/m0/s1