[5,5-dimethyl-3-(phenylmethyl)imino-cyclohexen-1-yl]-(phenylmethyl)azanium

Systemtic Name: [5,5-dimethyl-3-(phenylmethyl)imino-cyclohexen-1-yl]-(phenylmethyl)azanium Openeye Name: benzyl-(3-benzylimino-5,5-dimethyl-cyclohexen-1-yl)ammonium CAS Name: [5,5-dimethyl-3-(phenylmethyl)imino-1-cyclohexenyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-(3-benzylimino-5,5-dimethylcyclohexen-1-yl)azanium Traditional Name: benzyl-(3-benzylimino-5,5-dimethyl-cyclohexen-1-yl)ammonium Formula: C22H27N2+ MolecularWeight: 319.46318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=NCC2=CC=CC=C2)C1)[NH2+]CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=CC(=NCC2=CC=CC=C2)C1)[NH2+]CC3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2/c1-22(2)14-20(23-16-18-9-5-3-6-10-18)13-21(15-22)24-17-19-11-7-4-8-12-19/h3-13,23H,14-17H2,1-2H3/p+1