(3R)-N-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-6-methyl-heptan-1-amine

Systemtic Name: (3R)-N-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-6-methyl-heptan-1-amine Openeye Name: (3R)-N-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-6-methyl-heptan-1-amine CAS Name: (3R)-N-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-6-methyl-1-heptanamine IUPAC Name: (3R)-N-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-6-methylheptan-1-amine Traditional Name: (4-chlorobenzyl)-[(3R)-3-(4-methoxyphenyl)-6-methyl-heptyl]amine Formula: C22H30ClNO MolecularWeight: 359.9327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCNCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC[C@H](CCNCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30ClNO/c1-17(2)4-7-20(19-8-12-22(25-3)13-9-19)14-15-24-16-18-5-10-21(23)11-6-18/h5-6,8-13,17,20,24H,4,7,14-16H2,1-3H3/t20-/m1/s1