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

Systemtic Name: N-(3-methylbutan-2-yl)-2-piperidin-1-yl-aniline Openeye Name: N-(1,2-dimethylpropyl)-2-(1-piperidyl)aniline CAS Name: N-(3-methylbutan-2-yl)-2-(1-piperidinyl)aniline IUPAC Name: N-(3-methylbutan-2-yl)-2-piperidin-1-ylaniline Traditional Name: 1,2-dimethylpropyl-(2-piperidinophenyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-13(2)14(3)17-15-9-5-6-10-16(15)18-11-7-4-8-12-18/h5-6,9-10,13-14,17H,4,7-8,11-12H2,1-3H3