N-[(E)-3-(4-chlorophenyl)prop-2-enyl]cyclooctanamine hydrochloride

Systemtic Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]cyclooctanamine hydrochloride Openeye Name: N-[(E)-3-(4-chlorophenyl)allyl]cyclooctanamine hydrochloride CAS Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]cyclooctanamine hydrochloride IUPAC Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]cyclooctanamine hydrochloride Traditional Name: [(E)-3-(4-chlorophenyl)allyl]-cyclooctyl-amine hydrochloride Formula: C17H25Cl2N MolecularWeight: 314.2931

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC=CC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

C1CCCC(CCC1)NC/C=C/C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C17H24ClN.ClH/c18-16-12-10-15(11-13-16)7-6-14-19-17-8-4-2-1-3-5-9-17;/h6-7,10-13,17,19H,1-5,8-9,14H2;1H/b7-6+;