(4-aminocarbonylphenyl)methyl-[(1S)-1-phenylbutyl]azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-[(1S)-1-phenylbutyl]azanium Openeye Name: (4-carbamoylphenyl)methyl-[(1S)-1-phenylbutyl]ammonium CAS Name: (4-carbamoylphenyl)methyl-[(1S)-1-phenylbutyl]ammonium IUPAC Name: (4-carbamoylphenyl)methyl-[(1S)-1-phenylbutyl]azanium Traditional Name: (4-carbamoylbenzyl)-[(1S)-1-phenylbutyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H22N2O/c1-2-6-17(15-7-4-3-5-8-15)20-13-14-9-11-16(12-10-14)18(19)21/h3-5,7-12,17,20H,2,6,13H2,1H3,(H2,19,21)/p+1/t17-/m0/s1