(4-aminocarbonylphenyl)methyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]azanium Openeye Name: (4-carbamoylphenyl)methyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]ammonium CAS Name: (4-carbamoylphenyl)methyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]ammonium IUPAC Name: (4-carbamoylphenyl)methyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]azanium Traditional Name: (4-carbamoylbenzyl)-[(1S)-1-(2,5-dimethylphenyl)ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)[NH2+]CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)[NH2+]CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H22N2O/c1-12-4-5-13(2)17(10-12)14(3)20-11-15-6-8-16(9-7-15)18(19)21/h4-10,14,20H,11H2,1-3H3,(H2,19,21)/p+1/t14-/m0/s1