N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-[(4-nitrophenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-[(4-nitrophenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-[(4-nitrophenyl)methyl]-1-phenyl-methanamine CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-[(4-nitrophenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-[(4-nitrophenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-(4-nitrobenzyl)amine Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H27N3O2/c1-22-7-5-10-25(17-22)20-29-16-6-11-27(29)21-28(18-23-8-3-2-4-9-23)19-24-12-14-26(15-13-24)30(31)32/h2-17H,18-21H2,1H3