N-(3-chloranyl-4-methoxy-phenyl)-1-prop-2-ynyl-piperidin-4-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-prop-2-ynyl-piperidin-4-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-prop-2-ynyl-piperidin-4-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-prop-2-ynyl-4-piperidinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-prop-2-ynylpiperidin-4-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-(1-propargyl-4-piperidyl)amine Formula: C15H19ClN2O MolecularWeight: 278.77716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCN(CC2)CC#C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCN(CC2)CC#C)Cl

InChI

InChI=1S/C15H19ClN2O/c1-3-8-18-9-6-12(7-10-18)17-13-4-5-15(19-2)14(16)11-13/h1,4-5,11-12,17H,6-10H2,2H3