3-(4-methoxyphenyl)-2-piperidin-1-yl-hex-5-en-3-amine

Systemtic Name: 3-(4-methoxyphenyl)-2-piperidin-1-yl-hex-5-en-3-amine Openeye Name: 3-(4-methoxyphenyl)-2-(1-piperidyl)hex-5-en-3-amine CAS Name: 3-(4-methoxyphenyl)-2-(1-piperidinyl)-5-hexen-3-amine IUPAC Name: 3-(4-methoxyphenyl)-2-piperidin-1-ylhex-5-en-3-amine Traditional Name: [1-(4-methoxyphenyl)-1-(1-piperidinoethyl)but-3-enyl]amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)(C1=CC=C(C=C1)OC)N)N2CCCCC2

Isomeric SMILES

CC(C(CC=C)(C1=CC=C(C=C1)OC)N)N2CCCCC2

InChI

InChI=1S/C18H28N2O/c1-4-12-18(19,15(2)20-13-6-5-7-14-20)16-8-10-17(21-3)11-9-16/h4,8-11,15H,1,5-7,12-14,19H2,2-3H3