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[(1S)-1-(3,4-dimethoxyphenyl)-2-[(3-methoxynaphthalen-2-yl)carbonylamino]ethyl]-dimethyl-azanium

[(1S)-1-(3,4-dimethoxyphenyl)-2-[(3-methoxynaphthalen-2-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name:[(1S)-1-(3,4-dimethoxyphenyl)-2-[(3-methoxynaphthalen-2-yl)carbonylamino]ethyl]-dimethyl-azanium
Openeye Name:[(1S)-1-(3,4-dimethoxyphenyl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethyl-ammonium
CAS Name:[(1S)-1-(3,4-dimethoxyphenyl)-2-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]ethyl]-dimethylammonium
IUPAC Name:[(1S)-1-(3,4-dimethoxyphenyl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium
Traditional Name:[(1S)-1-(3,4-dimethoxyphenyl)-2-[(3-methoxy-2-naphthoyl)amino]ethyl]-dimethyl-ammonium
Formula: C24H29N2O4+
MolecularWeight: 409.49806
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=CC=CC=C2C=C1OC)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=CC=CC=C2C=C1OC)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C24H28N2O4/c1-26(2)20(18-10-11-21(28-3)23(14-18)30-5)15-25-24(27)19-12-16-8-6-7-9-17(16)13-22(19)29-4/h6-14,20H,15H2,1-5H3,(H,25,27)/p+1/t20-/m1/s1


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