N-(2-methylpentan-3-yl)-4-piperidin-1-yl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CCC(C(C)C)NC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C17H28N2/c1-4-17(14(2)3)18-15-8-10-16(11-9-15)19-12-6-5-7-13-19/h8-11,14,17-18H,4-7,12-13H2,1-3H3