[2-(4-methylphenyl)indolizin-3-yl]methanamine

Systemtic Name: [2-(4-methylphenyl)indolizin-3-yl]methanamine Openeye Name: [2-(p-tolyl)indolizin-3-yl]methanamine CAS Name: [2-(4-methylphenyl)-3-indolizinyl]methanamine IUPAC Name: [2-(4-methylphenyl)indolizin-3-yl]methanamine Traditional Name: [2-(p-tolyl)indolizin-3-yl]methylamine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)CN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)CN

InChI

InChI=1S/C16H16N2/c1-12-5-7-13(8-6-12)15-10-14-4-2-3-9-18(14)16(15)11-17/h2-10H,11,17H2,1H3