N-methyl-2-(2-phenylindolizin-1-yl)ethanamine

Systemtic Name: N-methyl-2-(2-phenylindolizin-1-yl)ethanamine Openeye Name: N-methyl-2-(2-phenylindolizin-1-yl)ethanamine CAS Name: N-methyl-2-(2-phenyl-1-indolizinyl)ethanamine IUPAC Name: N-methyl-2-(2-phenylindolizin-1-yl)ethanamine Traditional Name: methyl-[2-(2-phenylindolizin-1-yl)ethyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=C2C=CC=CN2C=C1C3=CC=CC=C3

Isomeric SMILES

CNCCC1=C2C=CC=CN2C=C1C3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-18-11-10-15-16(14-7-3-2-4-8-14)13-19-12-6-5-9-17(15)19/h2-9,12-13,18H,10-11H2,1H3