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

Systemtic Name: N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]butan-1-amine Openeye Name: N-[[1-(m-tolyl)pyrrol-2-yl]methyl]butan-1-amine CAS Name: N-[[1-(3-methylphenyl)-2-pyrrolyl]methyl]-1-butanamine IUPAC Name: N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]butan-1-amine Traditional Name: butyl-[[1-(m-tolyl)pyrrol-2-yl]methyl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=CN1C2=CC=CC(=C2)C

Isomeric SMILES

CCCCNCC1=CC=CN1C2=CC=CC(=C2)C

InChI

InChI=1S/C16H22N2/c1-3-4-10-17-13-16-9-6-11-18(16)15-8-5-7-14(2)12-15/h5-9,11-12,17H,3-4,10,13H2,1-2H3