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

Systemtic Name: N-(3-ethylphenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine Openeye Name: N-(3-ethylphenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: N-(3-ethylphenyl)-1-(3-methylbut-2-enyl)-4-piperidinamine IUPAC Name: N-(3-ethylphenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine Traditional Name: (3-ethylphenyl)-[1-(3-methylbut-2-enyl)-4-piperidyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2CCN(CC2)CC=C(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC2CCN(CC2)CC=C(C)C

InChI

InChI=1S/C18H28N2/c1-4-16-6-5-7-18(14-16)19-17-9-12-20(13-10-17)11-8-15(2)3/h5-8,14,17,19H,4,9-13H2,1-3H3