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

Systemtic Name: 3-methyl-N-[(3-methylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]butan-1-amine Openeye Name: 3-methyl-N-(m-tolylmethyl)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]butan-1-amine CAS Name: 3-methyl-N-[(3-methylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-1-butanamine IUPAC Name: 3-methyl-N-[(3-methylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]butan-1-amine Traditional Name: isoamyl-(3-methylbenzyl)-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C26H34N2 MolecularWeight: 374.56156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2/c1-21(2)13-15-27(18-24-10-5-8-22(3)16-24)20-26-12-7-14-28(26)19-25-11-6-9-23(4)17-25/h5-12,14,16-17,21H,13,15,18-20H2,1-4H3