(E)-6-methoxy-N-(1-naphthalen-1-ylethyl)hex-2-en-4-yn-1-amine hydrochloride

Systemtic Name: (E)-6-methoxy-N-(1-naphthalen-1-ylethyl)hex-2-en-4-yn-1-amine hydrochloride Openeye Name: (E)-6-methoxy-N-[1-(1-naphthyl)ethyl]hex-2-en-4-yn-1-amine hydrochloride CAS Name: (E)-6-methoxy-N-[1-(1-naphthalenyl)ethyl]-1-hex-2-en-4-ynamine hydrochloride IUPAC Name: (E)-6-methoxy-N-(1-naphthalen-1-ylethyl)hex-2-en-4-yn-1-amine hydrochloride Traditional Name: [(E)-6-methoxyhex-2-en-4-ynyl]-[1-(1-naphthyl)ethyl]amine hydrochloride Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC=CC#CCOC.Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC/C=C/C#CCOC.Cl

InChI

InChI=1S/C19H21NO.ClH/c1-16(20-14-7-3-4-8-15-21-2)18-13-9-11-17-10-5-6-12-19(17)18;/h3,5-7,9-13,16,20H,14-15H2,1-2H3;1H/b7-3+;