2-(3-methoxyphenyl)-1-piperidin-1-yl-pent-4-en-2-amine

Systemtic Name: 2-(3-methoxyphenyl)-1-piperidin-1-yl-pent-4-en-2-amine Openeye Name: 2-(3-methoxyphenyl)-1-(1-piperidyl)pent-4-en-2-amine CAS Name: 2-(3-methoxyphenyl)-1-(1-piperidinyl)-4-penten-2-amine IUPAC Name: 2-(3-methoxyphenyl)-1-piperidin-1-ylpent-4-en-2-amine Traditional Name: [1-(3-methoxyphenyl)-1-(piperidinomethyl)but-3-enyl]amine Formula: C17H26N2O MolecularWeight: 274.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC=C)(CN2CCCCC2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(CC=C)(CN2CCCCC2)N

InChI

InChI=1S/C17H26N2O/c1-3-10-17(18,14-19-11-5-4-6-12-19)15-8-7-9-16(13-15)20-2/h3,7-9,13H,1,4-6,10-12,14,18H2,2H3