N-(3-chlorophenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine

Systemtic Name: N-(3-chlorophenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine Openeye Name: N-(3-chlorophenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: N-(3-chlorophenyl)-1-(3-methylbut-2-enyl)-4-piperidinamine IUPAC Name: N-(3-chlorophenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine Traditional Name: (3-chlorophenyl)-[1-(3-methylbut-2-enyl)-4-piperidyl]amine Formula: C16H23ClN2 MolecularWeight: 278.82022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C16H23ClN2/c1-13(2)6-9-19-10-7-15(8-11-19)18-16-5-3-4-14(17)12-16/h3-6,12,15,18H,7-11H2,1-2H3