N-(2,6-dimethylpiperidin-1-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (2,6-dimethylpiperidino)-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C20H29N3 MolecularWeight: 311.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC=C2C(C3=CC=CC=C3N2C)(C)C)C

Isomeric SMILES

CC1CCCC(N1N=CC=C2C(C3=CC=CC=C3N2C)(C)C)C

InChI

InChI=1S/C20H29N3/c1-15-9-8-10-16(2)23(15)21-14-13-19-20(3,4)17-11-6-7-12-18(17)22(19)5/h6-7,11-16H,8-10H2,1-5H3