N-[2-(1H-indol-3-yl)ethyl]-3,7-dimethyl-octa-2,6-dien-1-amine hydrochloride

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3,7-dimethyl-octa-2,6-dien-1-amine hydrochloride Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3,7-dimethyl-octa-2,6-dien-1-amine hydrochloride CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3,7-dimethyl-1-octa-2,6-dienamine hydrochloride IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3,7-dimethylocta-2,6-dien-1-amine hydrochloride Traditional Name: 3,7-dimethylocta-2,6-dienyl-[2-(1H-indol-3-yl)ethyl]amine hydrochloride Formula: C20H29ClN2 MolecularWeight: 332.91066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCNCCC1=CNC2=CC=CC=C21)C)C.Cl

Isomeric SMILES

CC(=CCCC(=CCNCCC1=CNC2=CC=CC=C21)C)C.Cl

InChI

InChI=1S/C20H28N2.ClH/c1-16(2)7-6-8-17(3)11-13-21-14-12-18-15-22-20-10-5-4-9-19(18)20;/h4-5,7,9-11,15,21-22H,6,8,12-14H2,1-3H3;1H