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

Systemtic Name: N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]heptan-1-amine Openeye Name: N-[[1-(m-tolyl)pyrrol-2-yl]methyl]heptan-1-amine CAS Name: N-[[1-(3-methylphenyl)-2-pyrrolyl]methyl]-1-heptanamine IUPAC Name: N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]heptan-1-amine Traditional Name: heptyl-[[1-(m-tolyl)pyrrol-2-yl]methyl]amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=CN1C2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCCNCC1=CC=CN1C2=CC=CC(=C2)C

InChI

InChI=1S/C19H28N2/c1-3-4-5-6-7-13-20-16-19-12-9-14-21(19)18-11-8-10-17(2)15-18/h8-12,14-15,20H,3-7,13,16H2,1-2H3