1-[2-(4-chlorophenyl)indolizin-1-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-chlorophenyl)indolizin-1-yl]-N-methyl-methanamine Openeye Name: 1-[2-(4-chlorophenyl)indolizin-1-yl]-N-methyl-methanamine CAS Name: 1-[2-(4-chlorophenyl)-1-indolizinyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-chlorophenyl)indolizin-1-yl]-N-methylmethanamine Traditional Name: [2-(4-chlorophenyl)indolizin-1-yl]methyl-methyl-amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C2C=CC=CN2C=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CNCC1=C2C=CC=CN2C=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2/c1-18-10-14-15(12-5-7-13(17)8-6-12)11-19-9-3-2-4-16(14)19/h2-9,11,18H,10H2,1H3