N-[(3-methylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopropanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopropanamine Openeye Name: N-(m-tolylmethyl)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]cyclopropanamine CAS Name: N-[(3-methylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]cyclopropanamine IUPAC Name: N-[(3-methylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopropanamine Traditional Name: cyclopropyl-(3-methylbenzyl)-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC3=CC=CC(=C3)C)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC3=CC=CC(=C3)C)C4CC4

InChI

InChI=1S/C24H28N2/c1-19-6-3-8-21(14-19)16-25-13-5-10-24(25)18-26(23-11-12-23)17-22-9-4-7-20(2)15-22/h3-10,13-15,23H,11-12,16-18H2,1-2H3