N-(3-chloranyl-4-methoxy-phenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(3-methylbut-2-enyl)-4-piperidinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-(3-methylbut-2-enyl)-4-piperidyl]amine Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O/c1-13(2)6-9-20-10-7-14(8-11-20)19-15-4-5-17(21-3)16(18)12-15/h4-6,12,14,19H,7-11H2,1-3H3