N-(2-ethoxyphenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine

Systemtic Name: N-(2-ethoxyphenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine Openeye Name: N-(2-ethoxyphenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: N-(2-ethoxyphenyl)-1-(3-methylbut-2-enyl)-4-piperidinamine IUPAC Name: N-(2-ethoxyphenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine Traditional Name: [1-(3-methylbut-2-enyl)-4-piperidyl]-o-phenetyl-amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2CCN(CC2)CC=C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC2CCN(CC2)CC=C(C)C

InChI

InChI=1S/C18H28N2O/c1-4-21-18-8-6-5-7-17(18)19-16-10-13-20(14-11-16)12-9-15(2)3/h5-9,16,19H,4,10-14H2,1-3H3