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

Systemtic Name: 3-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-3-methyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]butan-1-amine CAS Name: 3-methyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-3-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]butan-1-amine Traditional Name: benzyl-isoamyl-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C25H32N2 MolecularWeight: 360.53498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2/c1-21(2)14-16-26(18-23-10-5-4-6-11-23)20-25-13-8-15-27(25)19-24-12-7-9-22(3)17-24/h4-13,15,17,21H,14,16,18-20H2,1-3H3