N-(1-phenylethyl)-1-prop-2-enyl-cyclooctan-1-amine hydrochloride

Systemtic Name: N-(1-phenylethyl)-1-prop-2-enyl-cyclooctan-1-amine hydrochloride Openeye Name: 1-allyl-N-(1-phenylethyl)cyclooctanamine hydrochloride CAS Name: N-(1-phenylethyl)-1-prop-2-enyl-1-cyclooctanamine hydrochloride IUPAC Name: N-(1-phenylethyl)-1-prop-2-enylcyclooctan-1-amine hydrochloride Traditional Name: (1-allylcyclooctyl)-(1-phenylethyl)amine hydrochloride Formula: C19H30ClN MolecularWeight: 307.9012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2(CCCCCCC2)CC=C.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2(CCCCCCC2)CC=C.Cl

InChI

InChI=1S/C19H29N.ClH/c1-3-14-19(15-10-5-4-6-11-16-19)20-17(2)18-12-8-7-9-13-18;/h3,7-9,12-13,17,20H,1,4-6,10-11,14-16H2,2H3;1H