1-(2,3,4,5,6,7-hexahydro-1H-indol-2-yl)-N-(2-propan-2-ylphenyl)methanimine

Systemtic Name: 1-(2,3,4,5,6,7-hexahydro-1H-indol-2-yl)-N-(2-propan-2-ylphenyl)methanimine Openeye Name: 1-(2,3,4,5,6,7-hexahydro-1H-indol-2-yl)-N-(2-isopropylphenyl)methanimine CAS Name: 1-(2,3,4,5,6,7-hexahydro-1H-indol-2-yl)-N-(2-propan-2-ylphenyl)methanimine IUPAC Name: 1-(2,3,4,5,6,7-hexahydro-1H-indol-2-yl)-N-(2-propan-2-ylphenyl)methanimine Traditional Name: 2,3,4,5,6,7-hexahydro-1H-indol-2-ylmethylene(o-cumenyl)amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=CC2CC3=C(N2)CCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1N=CC2CC3=C(N2)CCCC3

InChI

InChI=1S/C18H24N2/c1-13(2)16-8-4-6-10-18(16)19-12-15-11-14-7-3-5-9-17(14)20-15/h4,6,8,10,12-13,15,20H,3,5,7,9,11H2,1-2H3