2-[(1R)-4-methylcyclohex-3-en-1-yl]-N-(phenylmethyl)propan-1-imine

Systemtic Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]-N-(phenylmethyl)propan-1-imine Openeye Name: N-benzyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-1-imine CAS Name: 2-[(1R)-4-methyl-1-cyclohex-3-enyl]-N-(phenylmethyl)-1-propanimine IUPAC Name: N-benzyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-1-imine Traditional Name: benzyl-[2-[(1R)-4-methylcyclohex-3-en-1-yl]propylidene]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)C=NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC[C@@H](CC1)C(C)C=NCC2=CC=CC=C2

InChI

InChI=1S/C17H23N/c1-14-8-10-17(11-9-14)15(2)12-18-13-16-6-4-3-5-7-16/h3-8,12,15,17H,9-11,13H2,1-2H3/t15?,17-/m0/s1