(4-acetamidophenyl)methyl-[2-(cyclohexen-1-yl)ethyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[2-(cyclohexen-1-yl)ethyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[2-(cyclohexen-1-yl)ethyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[2-(1-cyclohexenyl)ethyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[2-(cyclohexen-1-yl)ethyl]azanium Traditional Name: (4-acetamidobenzyl)-[2-(cyclohexen-1-yl)ethyl]ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CCC2=CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CCC2=CCCCC2

InChI

InChI=1S/C17H24N2O/c1-14(20)19-17-9-7-16(8-10-17)13-18-12-11-15-5-3-2-4-6-15/h5,7-10,18H,2-4,6,11-13H2,1H3,(H,19,20)/p+1