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

Systemtic Name: (1R)-N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)ethanamine Openeye Name: (1R)-N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)ethanamine CAS Name: (1R)-N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)ethanamine IUPAC Name: (1R)-N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)ethanamine Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-[(1R)-1-(4-methoxyphenyl)ethyl]amine Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-16(18-9-11-19(24-2)12-10-18)23-15-17-8-13-21(25-3)22(14-17)26-20-6-4-5-7-20/h8-14,16,20,23H,4-7,15H2,1-3H3/t16-/m1/s1