[2-[[[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(2R)-2-(6-methoxy-2-naphthyl)propanoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(2R)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(2R)-2-(6-methoxy-2-naphthyl)propanoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

InChI=1S/C24H28N2O2/c1-17(18-9-10-20-14-23(28-4)12-11-19(20)13-18)24(27)25-15-21-7-5-6-8-22(21)16-26(2)3/h5-14,17H,15-16H2,1-4H3,(H,25,27)/p+1/t17-/m1/s1