(1R,6R)-6-(3-chloranylpropyl)-3,4-dimethyl-N-(phenylmethyl)cyclohex-3-en-1-amine

Systemtic Name: (1R,6R)-6-(3-chloranylpropyl)-3,4-dimethyl-N-(phenylmethyl)cyclohex-3-en-1-amine Openeye Name: (1R,6R)-N-benzyl-6-(3-chloropropyl)-3,4-dimethyl-cyclohex-3-en-1-amine CAS Name: (1R,6R)-6-(3-chloropropyl)-3,4-dimethyl-N-(phenylmethyl)-1-cyclohex-3-enamine IUPAC Name: (1R,6R)-N-benzyl-6-(3-chloropropyl)-3,4-dimethylcyclohex-3-en-1-amine Traditional Name: benzyl-[(1R,6R)-6-(3-chloropropyl)-3,4-dimethyl-cyclohex-3-en-1-yl]amine Formula: C18H26ClN MolecularWeight: 291.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)CCCCl)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C[C@H]([C@@H](C1)CCCCl)NCC2=CC=CC=C2)C

InChI

InChI=1S/C18H26ClN/c1-14-11-17(9-6-10-19)18(12-15(14)2)20-13-16-7-4-3-5-8-16/h3-5,7-8,17-18,20H,6,9-13H2,1-2H3/t17-,18-/m1/s1