4-indol-1-yl-N,1,6-trimethyl-pyridin-1-ium-2-amine

Systemtic Name: 4-indol-1-yl-N,1,6-trimethyl-pyridin-1-ium-2-amine Openeye Name: 4-indol-1-yl-N,1,6-trimethyl-pyridin-1-ium-2-amine CAS Name: 4-(1-indolyl)-N,1,6-trimethyl-2-pyridin-1-iumamine IUPAC Name: 4-indol-1-yl-N,1,6-trimethylpyridin-1-ium-2-amine Traditional Name: (4-indol-1-yl-1,6-dimethyl-pyridin-1-ium-2-yl)-methyl-amine Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC(=C1)N2C=CC3=CC=CC=C32)NC)C

Isomeric SMILES

CC1=[N+](C(=CC(=C1)N2C=CC3=CC=CC=C32)NC)C

InChI

InChI=1S/C16H17N3/c1-12-10-14(11-16(17-2)18(12)3)19-9-8-13-6-4-5-7-15(13)19/h4-11H,1-3H3/p+1