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

Systemtic Name: (1R,5S)-2-methyl-N-(phenylmethyl)-5-prop-1-en-2-yl-N-prop-2-enyl-cyclohex-2-en-1-amine Openeye Name: (1R,5S)-N-allyl-N-benzyl-5-isopropenyl-2-methyl-cyclohex-2-en-1-amine CAS Name: (1R,5S)-2-methyl-5-(1-methylethenyl)-N-(phenylmethyl)-N-prop-2-enyl-1-cyclohex-2-enamine IUPAC Name: (1R,5S)-N-benzyl-2-methyl-5-prop-1-en-2-yl-N-prop-2-enylcyclohex-2-en-1-amine Traditional Name: allyl-benzyl-[(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1N(CC=C)CC2=CC=CC=C2)C(=C)C

Isomeric SMILES

CC1=CC[C@@H](C[C@H]1N(CC=C)CC2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C20H27N/c1-5-13-21(15-18-9-7-6-8-10-18)20-14-19(16(2)3)12-11-17(20)4/h5-11,19-20H,1-2,12-15H2,3-4H3/t19-,20+/m0/s1