4-methoxy-N-(phenylmethyl)-N-[[(3R,4R)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]aniline

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-[[(3R,4R)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]aniline Openeye Name: N-benzyl-N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-4-methoxy-aniline CAS Name: 4-methoxy-N-(phenylmethyl)-N-[[(3R,4R)-4-(phenylmethyl)-3-pyrrolidinyl]methyl]aniline IUPAC Name: N-benzyl-N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-4-methoxyaniline Traditional Name: benzyl-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-(4-methoxyphenyl)amine Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2CNCC2CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C[C@H]2CNC[C@@H]2CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O/c1-29-26-14-12-25(13-15-26)28(19-22-10-6-3-7-11-22)20-24-18-27-17-23(24)16-21-8-4-2-5-9-21/h2-15,23-24,27H,16-20H2,1H3/t23-,24+/m0/s1