3-[methyl(phenyl)amino]propyl-(4-propylcyclohexyl)azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-(4-propylcyclohexyl)azanium Openeye Name: 3-(N-methylanilino)propyl-(4-propylcyclohexyl)ammonium CAS Name: 3-(N-methylanilino)propyl-(4-propylcyclohexyl)ammonium IUPAC Name: 3-(N-methylanilino)propyl-(4-propylcyclohexyl)azanium Traditional Name: 3-(N-methylanilino)propyl-(4-propylcyclohexyl)ammonium Formula: C19H33N2+ MolecularWeight: 289.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)[NH2+]CCCN(C)C2=CC=CC=C2

Isomeric SMILES

CCCC1CCC(CC1)[NH2+]CCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C19H32N2/c1-3-8-17-11-13-18(14-12-17)20-15-7-16-21(2)19-9-5-4-6-10-19/h4-6,9-10,17-18,20H,3,7-8,11-16H2,1-2H3/p+1