N-[(4-methylphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-(p-tolylmethyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(4-methylphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(4-methylphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (4-methylbenzyl)-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-(2-pyrrolidinoethyl)amine Formula: C27H35N3 MolecularWeight: 401.5869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCN2CCCC2)CC3=CC=CN3CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCN2CCCC2)CC3=CC=CN3CC4=CC=CC=C4C

InChI

InChI=1S/C27H35N3/c1-23-11-13-25(14-12-23)20-29(19-18-28-15-5-6-16-28)22-27-10-7-17-30(27)21-26-9-4-3-8-24(26)2/h3-4,7-14,17H,5-6,15-16,18-22H2,1-2H3