N-(indol-3-ylidenemethyl)-2,2,6,6-tetramethyl-piperidin-1-ium-4-amine

Systemtic Name: N-(indol-3-ylidenemethyl)-2,2,6,6-tetramethyl-piperidin-1-ium-4-amine Openeye Name: N-(indol-3-ylidenemethyl)-2,2,6,6-tetramethyl-piperidin-1-ium-4-amine CAS Name: N-(3-indolylidenemethyl)-2,2,6,6-tetramethyl-4-piperidin-1-iumamine IUPAC Name: N-(indol-3-ylidenemethyl)-2,2,6,6-tetramethylpiperidin-1-ium-4-amine Traditional Name: indol-3-ylidenemethyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amine Formula: C18H26N3+ MolecularWeight: 284.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC=C2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC=C2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H25N3/c1-17(2)9-14(10-18(3,4)21-17)19-11-13-12-20-16-8-6-5-7-15(13)16/h5-8,11-12,14,19,21H,9-10H2,1-4H3/p+1