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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2/c1-15(2)9-12-20-13-10-18(11-14-20)19-16(3)17-7-5-4-6-8-17/h4-9,16,18-19H,10-14H2,1-3H3