(E)-1-(4-chlorophenyl)-2-cyclopentyl-3,3-dimethyl-but-1-en-1-amine

Systemtic Name: (E)-1-(4-chlorophenyl)-2-cyclopentyl-3,3-dimethyl-but-1-en-1-amine Openeye Name: (E)-1-(4-chlorophenyl)-2-cyclopentyl-3,3-dimethyl-but-1-en-1-amine CAS Name: (E)-1-(4-chlorophenyl)-2-cyclopentyl-3,3-dimethyl-1-buten-1-amine IUPAC Name: (E)-1-(4-chlorophenyl)-2-cyclopentyl-3,3-dimethylbut-1-en-1-amine Traditional Name: [(E)-1-(4-chlorophenyl)-2-cyclopentyl-3,3-dimethyl-but-1-enyl]amine Formula: C17H19ClN MolecularWeight: 272.79246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C(C1=CC=C(C=C1)Cl)N)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(C)(C)/C(=C(\C1=CC=C(C=C1)Cl)/N)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C17H19ClN/c1-17(2,3)15(12-6-4-5-7-12)16(19)13-8-10-14(18)11-9-13/h4-11H,19H2,1-3H3