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

Systemtic Name: 4-methyl-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-methyl-aniline CAS Name: 4-methyl-N-(phenylmethyl)-N-[[(3R,4R)-4-(phenylmethyl)-3-pyrrolidinyl]methyl]aniline IUPAC Name: N-benzyl-N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-4-methylaniline Traditional Name: benzyl-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-(p-tolyl)amine Formula: C26H30N2 MolecularWeight: 370.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2CNCC2CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C[C@H]2CNC[C@@H]2CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N2/c1-21-12-14-26(15-13-21)28(19-23-10-6-3-7-11-23)20-25-18-27-17-24(25)16-22-8-4-2-5-9-22/h2-15,24-25,27H,16-20H2,1H3/t24-,25+/m0/s1