1-phenyl-N-[(1-prop-2-enylcyclohexyl)methyl]methanimine

Systemtic Name: 1-phenyl-N-[(1-prop-2-enylcyclohexyl)methyl]methanimine Openeye Name: N-[(1-allylcyclohexyl)methyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[(1-prop-2-enylcyclohexyl)methyl]methanimine IUPAC Name: 1-phenyl-N-[(1-prop-2-enylcyclohexyl)methyl]methanimine Traditional Name: (1-allylcyclohexyl)methyl-benzal-amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC1)CN=CC2=CC=CC=C2

Isomeric SMILES

C=CCC1(CCCCC1)CN=CC2=CC=CC=C2

InChI

InChI=1S/C17H23N/c1-2-11-17(12-7-4-8-13-17)15-18-14-16-9-5-3-6-10-16/h2-3,5-6,9-10,14H,1,4,7-8,11-13,15H2