(1R)-N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1-(4-methylphenyl)ethanamine

Systemtic Name: (1R)-N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1-(4-methylphenyl)ethanamine Openeye Name: (1R)-N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1-(p-tolyl)ethanamine CAS Name: (1R)-N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: (1R)-N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-(4-methylphenyl)ethanamine Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-[(1R)-1-(p-tolyl)ethyl]amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)NCC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H29NO2/c1-16-8-11-19(12-9-16)17(2)23-15-18-10-13-21(24-3)22(14-18)25-20-6-4-5-7-20/h8-14,17,20,23H,4-7,15H2,1-3H3/t17-/m1/s1