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

Systemtic Name: N-(3-methylbutan-2-yl)-4-piperidin-1-yl-aniline Openeye Name: N-(1,2-dimethylpropyl)-4-(1-piperidyl)aniline CAS Name: N-(3-methylbutan-2-yl)-4-(1-piperidinyl)aniline IUPAC Name: N-(3-methylbutan-2-yl)-4-piperidin-1-ylaniline Traditional Name: 1,2-dimethylpropyl-(4-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=C(C=C1)N2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-13(2)14(3)17-15-7-9-16(10-8-15)18-11-5-4-6-12-18/h7-10,13-14,17H,4-6,11-12H2,1-3H3