N-(4-methylpentan-2-yl)-2-piperidin-1-yl-aniline

Systemtic Name: N-(4-methylpentan-2-yl)-2-piperidin-1-yl-aniline Openeye Name: N-(1,3-dimethylbutyl)-2-(1-piperidyl)aniline CAS Name: N-(4-methylpentan-2-yl)-2-(1-piperidinyl)aniline IUPAC Name: N-(4-methylpentan-2-yl)-2-piperidin-1-ylaniline Traditional Name: 1,3-dimethylbutyl-(2-piperidinophenyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC=CC=C1N2CCCCC2

Isomeric SMILES

CC(C)CC(C)NC1=CC=CC=C1N2CCCCC2

InChI

InChI=1S/C17H28N2/c1-14(2)13-15(3)18-16-9-5-6-10-17(16)19-11-7-4-8-12-19/h5-6,9-10,14-15,18H,4,7-8,11-13H2,1-3H3