[(1S)-2-[(4-butoxyphenyl)carbonylamino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-butoxyphenyl)carbonylamino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-butoxybenzoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(4-butoxyphenyl)-oxomethyl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-butoxybenzoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-butoxybenzoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C23H34N3O2+ MolecularWeight: 384.53496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2/c1-6-7-16-28-21-14-10-19(11-15-21)23(27)24-17-22(26(4)5)18-8-12-20(13-9-18)25(2)3/h8-15,22H,6-7,16-17H2,1-5H3,(H,24,27)/p+1/t22-/m1/s1