(3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-phenyl-methanimine

Systemtic Name: (3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-phenyl-methanimine Openeye Name: (3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-phenyl-methanimine CAS Name: (3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-phenylmethanimine IUPAC Name: (3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-phenylmethanimine Traditional Name: [(3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-phenyl-methylene]amine Formula: C16H18N2 MolecularWeight: 238.32752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N1CCCC2)C(=N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C2N1CCCC2)C(=N)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2/c1-12-11-14(15-9-5-6-10-18(12)15)16(17)13-7-3-2-4-8-13/h2-4,7-8,11,17H,5-6,9-10H2,1H3