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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopropanamine Openeye Name: N-[(3-methoxyphenyl)methyl]-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]cyclopropanamine CAS Name: N-[(3-methoxyphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]cyclopropanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclopropanamine Traditional Name: cyclopropyl-m-anisyl-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC(=CC=C3)OC)C4CC4

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC(=CC=C3)OC)C4CC4

InChI

InChI=1S/C24H28N2O/c1-19-7-3-4-9-21(19)17-25-14-6-10-23(25)18-26(22-12-13-22)16-20-8-5-11-24(15-20)27-2/h3-11,14-15,22H,12-13,16-18H2,1-2H3