[(1S)-2-[2-(4-ethoxyphenyl)ethanoylamino]-1-naphthalen-1-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-(4-ethoxyphenyl)ethanoylamino]-1-naphthalen-1-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(4-ethoxyphenyl)acetyl]amino]-1-(1-naphthyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-1-(1-naphthalenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(4-ethoxyphenyl)acetyl]amino]-1-naphthalen-1-ylethyl]-dimethylazanium Traditional Name: dimethyl-[(1S)-1-(1-naphthyl)-2-[(2-p-phenetylacetyl)amino]ethyl]ammonium Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CC3=CC=CC=C32)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC[C@H](C2=CC=CC3=CC=CC=C32)[NH+](C)C

InChI

InChI=1S/C24H28N2O2/c1-4-28-20-14-12-18(13-15-20)16-24(27)25-17-23(26(2)3)22-11-7-9-19-8-5-6-10-21(19)22/h5-15,23H,4,16-17H2,1-3H3,(H,25,27)/p+1/t23-/m1/s1