N-phenethyl-1-prop-2-enyl-cyclohexan-1-amine hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC1)NCCC2=CC=CC=C2.Cl

Isomeric SMILES

C=CCC1(CCCCC1)NCCC2=CC=CC=C2.Cl

InChI

InChI=1S/C17H25N.ClH/c1-2-12-17(13-7-4-8-14-17)18-15-11-16-9-5-3-6-10-16;/h2-3,5-6,9-10,18H,1,4,7-8,11-15H2;1H