N-[[2,6-dimethyl-4-[(4-methylcyclohexyl)methyl]phenyl]methyl]methanimine

Systemtic Name: N-[[2,6-dimethyl-4-[(4-methylcyclohexyl)methyl]phenyl]methyl]methanimine Openeye Name: N-[[2,6-dimethyl-4-[(4-methylcyclohexyl)methyl]phenyl]methyl]methanimine CAS Name: N-[[2,6-dimethyl-4-[(4-methylcyclohexyl)methyl]phenyl]methyl]methanimine IUPAC Name: N-[[2,6-dimethyl-4-[(4-methylcyclohexyl)methyl]phenyl]methyl]methanimine Traditional Name: [2,6-dimethyl-4-[(4-methylcyclohexyl)methyl]benzyl]-methylene-amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)CC2=CC(=C(C(=C2)C)CN=C)C

Isomeric SMILES

CC1CCC(CC1)CC2=CC(=C(C(=C2)C)CN=C)C

InChI

InChI=1S/C18H27N/c1-13-5-7-16(8-6-13)11-17-9-14(2)18(12-19-4)15(3)10-17/h9-10,13,16H,4-8,11-12H2,1-3H3