N-ethyl-N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CN1C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC)CC1=CC=CN1C2=CC=CC(=C2)C

InChI

InChI=1S/C16H22N2/c1-4-17(5-2)13-16-10-7-11-18(16)15-9-6-8-14(3)12-15/h6-12H,4-5,13H2,1-3H3