N-[(2-methoxy-5-prop-2-ynyl-phenyl)methyl]-2-phenyl-piperidin-3-amine dihydrochloride

Systemtic Name: N-[(2-methoxy-5-prop-2-ynyl-phenyl)methyl]-2-phenyl-piperidin-3-amine dihydrochloride Openeye Name: N-[(2-methoxy-5-prop-2-ynyl-phenyl)methyl]-2-phenyl-piperidin-3-amine dihydrochloride CAS Name: N-[(2-methoxy-5-prop-2-ynylphenyl)methyl]-2-phenyl-3-piperidinamine dihydrochloride IUPAC Name: N-[(2-methoxy-5-prop-2-ynylphenyl)methyl]-2-phenylpiperidin-3-amine dihydrochloride Traditional Name: (2-methoxy-5-propargyl-benzyl)-(2-phenyl-3-piperidyl)amine dihydrochloride Formula: C22H28Cl2N2O MolecularWeight: 407.37652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC#C)CNC2CCCNC2C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CC#C)CNC2CCCNC2C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C22H26N2O.2ClH/c1-3-8-17-12-13-21(25-2)19(15-17)16-24-20-11-7-14-23-22(20)18-9-5-4-6-10-18;;/h1,4-6,9-10,12-13,15,20,22-24H,7-8,11,14,16H2,2H3;2*1H