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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C18H28N2/c1-16(2)9-13-20-14-10-18(11-15-20)19-12-8-17-6-4-3-5-7-17/h3-7,9,18-19H,8,10-15H2,1-2H3