2-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-[(4-nitrophenyl)methyl]propan-1-amine

Systemtic Name: 2-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-[(4-nitrophenyl)methyl]propan-1-amine Openeye Name: 2-methyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-[(4-nitrophenyl)methyl]propan-1-amine CAS Name: 2-methyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-[(4-nitrophenyl)methyl]-1-propanamine IUPAC Name: 2-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-[(4-nitrophenyl)methyl]propan-1-amine Traditional Name: isobutyl-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-(4-nitrobenzyl)amine Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC3=CC=C(C=C3)[N+](=O)[O-])CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC3=CC=C(C=C3)[N+](=O)[O-])CC(C)C

InChI

InChI=1S/C24H29N3O2/c1-19(2)15-25(16-21-9-11-23(12-10-21)27(28)29)18-24-8-5-13-26(24)17-22-7-4-6-20(3)14-22/h4-14,19H,15-18H2,1-3H3