[(2S)-2-[(4-butoxy-3-methoxy-phenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[(4-butoxy-3-methoxy-phenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(4-butoxy-3-methoxy-benzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(4-butoxy-3-methoxybenzoyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(4-butoxy-3-methoxy-benzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(C[NH+](C)C)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N[C@H](C[NH+](C)C)C2=CC=CC=C2)OC

InChI

InChI=1S/C22H30N2O3/c1-5-6-14-27-20-13-12-18(15-21(20)26-4)22(25)23-19(16-24(2)3)17-10-8-7-9-11-17/h7-13,15,19H,5-6,14,16H2,1-4H3,(H,23,25)/p+1/t19-/m1/s1