N-[1-(1-ethylpiperidin-4-yl)ethyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[1-(1-ethylpiperidin-4-yl)ethyl]-1-phenyl-butan-1-amine Openeye Name: N-[1-(1-ethyl-4-piperidyl)ethyl]-1-phenyl-butan-1-amine CAS Name: N-[1-(1-ethyl-4-piperidinyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-[1-(1-ethylpiperidin-4-yl)ethyl]-1-phenylbutan-1-amine Traditional Name: 1-(1-ethyl-4-piperidyl)ethyl-(1-phenylbutyl)amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C)C2CCN(CC2)CC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)C2CCN(CC2)CC

InChI

InChI=1S/C19H32N2/c1-4-9-19(18-10-7-6-8-11-18)20-16(3)17-12-14-21(5-2)15-13-17/h6-8,10-11,16-17,19-20H,4-5,9,12-15H2,1-3H3