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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-16(18-7-6-10-20(14-18)24-2)23-15-17-11-12-21(25-3)22(13-17)26-19-8-4-5-9-19/h6-7,10-14,16,19,23H,4-5,8-9,15H2,1-3H3/t16-/m0/s1