(3S)-N-[(4-methoxyphenyl)methyl]-4-methyl-3-(4-propan-2-yloxyphenyl)pentan-1-amine

Systemtic Name: (3S)-N-[(4-methoxyphenyl)methyl]-4-methyl-3-(4-propan-2-yloxyphenyl)pentan-1-amine Openeye Name: (3S)-3-(4-isopropoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-pentan-1-amine CAS Name: (3S)-N-[(4-methoxyphenyl)methyl]-4-methyl-3-(4-propan-2-yloxyphenyl)-1-pentanamine IUPAC Name: (3S)-N-[(4-methoxyphenyl)methyl]-4-methyl-3-(4-propan-2-yloxyphenyl)pentan-1-amine Traditional Name: [(3S)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]-p-anisyl-amine Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO2/c1-17(2)23(20-8-12-22(13-9-20)26-18(3)4)14-15-24-16-19-6-10-21(25-5)11-7-19/h6-13,17-18,23-24H,14-16H2,1-5H3/t23-/m0/s1