(3R)-N-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-propan-2-yloxyphenyl)heptan-1-amine

Systemtic Name: (3R)-N-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-propan-2-yloxyphenyl)heptan-1-amine Openeye Name: (3R)-3-(4-isopropoxyphenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-heptan-1-amine CAS Name: (3R)-N-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-propan-2-yloxyphenyl)-1-heptanamine IUPAC Name: (3R)-N-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-propan-2-yloxyphenyl)heptan-1-amine Traditional Name: [(3R)-3-(4-isopropoxyphenyl)-6-methyl-heptyl]-p-anisyl-amine Formula: C25H37NO2 MolecularWeight: 383.56678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37NO2/c1-19(2)6-9-23(22-10-14-25(15-11-22)28-20(3)4)16-17-26-18-21-7-12-24(27-5)13-8-21/h7-8,10-15,19-20,23,26H,6,9,16-18H2,1-5H3/t23-/m1/s1