4-[[[(3R)-3-cyclohexyl-3-(4-propan-2-yloxyphenyl)propyl]amino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[[(3R)-3-cyclohexyl-3-(4-propan-2-yloxyphenyl)propyl]amino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[[(3R)-3-cyclohexyl-3-(4-isopropoxyphenyl)propyl]amino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[[(3R)-3-cyclohexyl-3-(4-propan-2-yloxyphenyl)propyl]amino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[[(3R)-3-cyclohexyl-3-(4-propan-2-yloxyphenyl)propyl]amino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[[(3R)-3-cyclohexyl-3-(4-isopropoxyphenyl)propyl]amino]methyl]phenyl]-dimethyl-amine Formula: C27H40N2O MolecularWeight: 408.6193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CCNCC2=CC=C(C=C2)N(C)C)C3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H](CCNCC2=CC=C(C=C2)N(C)C)C3CCCCC3

InChI

InChI=1S/C27H40N2O/c1-21(2)30-26-16-12-24(13-17-26)27(23-8-6-5-7-9-23)18-19-28-20-22-10-14-25(15-11-22)29(3)4/h10-17,21,23,27-28H,5-9,18-20H2,1-4H3/t27-/m1/s1