N-ethyl-1-phenyl-N-prop-2-enyl-cyclohexan-1-amine hydrochloride

Systemtic Name: N-ethyl-1-phenyl-N-prop-2-enyl-cyclohexan-1-amine hydrochloride Openeye Name: N-allyl-N-ethyl-1-phenyl-cyclohexanamine hydrochloride CAS Name: N-ethyl-1-phenyl-N-prop-2-enyl-1-cyclohexanamine hydrochloride IUPAC Name: N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine hydrochloride Traditional Name: allyl-ethyl-(1-phenylcyclohexyl)amine hydrochloride Formula: C17H26ClN MolecularWeight: 279.84804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=C)C1(CCCCC1)C2=CC=CC=C2.Cl

Isomeric SMILES

CCN(CC=C)C1(CCCCC1)C2=CC=CC=C2.Cl

InChI

InChI=1S/C17H25N.ClH/c1-3-15-18(4-2)17(13-9-6-10-14-17)16-11-7-5-8-12-16;/h3,5,7-8,11-12H,1,4,6,9-10,13-15H2,2H3;1H