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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-14(2)13-15(3)18-16-7-9-17(10-8-16)19-11-5-4-6-12-19/h7-10,14-15,18H,4-6,11-13H2,1-3H3