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(3R)-3-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-propan-2-yloxyphenyl)propan-1-amine

(3R)-3-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-propan-2-yloxyphenyl)propan-1-amine

Systemtic Name:(3R)-3-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-propan-2-yloxyphenyl)propan-1-amine
Openeye Name:(3R)-3-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-isopropoxyphenyl)propan-1-amine
CAS Name:(3R)-3-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-propan-2-yloxyphenyl)-1-propanamine
IUPAC Name:(3R)-3-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-propan-2-yloxyphenyl)propan-1-amine
Traditional Name:[(3R)-3-cyclohexyl-3-(4-isopropoxyphenyl)propyl]-veratryl-amine
Formula: C27H39NO3
MolecularWeight: 425.60346
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H39NO3/c1-20(2)31-24-13-11-23(12-14-24)25(22-8-6-5-7-9-22)16-17-28-19-21-10-15-26(29-3)27(18-21)30-4/h10-15,18,20,22,25,28H,5-9,16-17,19H2,1-4H3/t25-/m1/s1


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