2-[(3S,4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanamine

Systemtic Name: 2-[(3S,4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanamine Openeye Name: 2-[(3S,4S)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanamine CAS Name: 2-[(3S,4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]ethanamine IUPAC Name: 2-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanamine Traditional Name: 2-[(3S,4S)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethylamine Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)CCN

Isomeric SMILES

C[C@]1(CN(C[C@H]1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)CCN

InChI

InChI=1S/C26H36N2O2/c1-26(14-15-27)19-28(17-20-8-4-3-5-9-20)18-23(26)21-12-13-24(29-2)25(16-21)30-22-10-6-7-11-22/h3-5,8-9,12-13,16,22-23H,6-7,10-11,14-15,17-19,27H2,1-2H3/t23-,26+/m0/s1