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

Systemtic Name: N-methyl-1-(2-phenylindolizin-1-yl)methanamine Openeye Name: N-methyl-1-(2-phenylindolizin-1-yl)methanamine CAS Name: N-methyl-1-(2-phenyl-1-indolizinyl)methanamine IUPAC Name: N-methyl-1-(2-phenylindolizin-1-yl)methanamine Traditional Name: methyl-[(2-phenylindolizin-1-yl)methyl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C2C=CC=CN2C=C1C3=CC=CC=C3

Isomeric SMILES

CNCC1=C2C=CC=CN2C=C1C3=CC=CC=C3

InChI

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