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

Systemtic Name: 1-[2-(4-ethylphenyl)indolizin-1-yl]-N-methyl-methanamine Openeye Name: 1-[2-(4-ethylphenyl)indolizin-1-yl]-N-methyl-methanamine CAS Name: 1-[2-(4-ethylphenyl)-1-indolizinyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-ethylphenyl)indolizin-1-yl]-N-methylmethanamine Traditional Name: [2-(4-ethylphenyl)indolizin-1-yl]methyl-methyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2CNC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2CNC

InChI

InChI=1S/C18H20N2/c1-3-14-7-9-15(10-8-14)17-13-20-11-5-4-6-18(20)16(17)12-19-2/h4-11,13,19H,3,12H2,1-2H3