(1S,5S)-2-methyl-N-(phenylmethyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-amine

Systemtic Name: (1S,5S)-2-methyl-N-(phenylmethyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-amine Openeye Name: (1S,5S)-N-benzyl-5-isopropenyl-2-methyl-cyclohex-2-en-1-amine CAS Name: (1S,5S)-2-methyl-5-(1-methylethenyl)-N-(phenylmethyl)-1-cyclohex-2-enamine IUPAC Name: (1S,5S)-N-benzyl-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-amine Traditional Name: benzyl-[(1S,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1NCC2=CC=CC=C2)C(=C)C

Isomeric SMILES

CC1=CC[C@@H](C[C@@H]1NCC2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C17H23N/c1-13(2)16-10-9-14(3)17(11-16)18-12-15-7-5-4-6-8-15/h4-9,16-18H,1,10-12H2,2-3H3/t16-,17-/m0/s1