N-(2-methylpentan-3-yl)-2-piperidin-1-yl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-4-15(14(2)3)18-16-10-6-7-11-17(16)19-12-8-5-9-13-19/h6-7,10-11,14-15,18H,4-5,8-9,12-13H2,1-3H3