N-(3-methyl-1-phenyl-butan-2-yl)pyridin-2-amine

Systemtic Name: N-(3-methyl-1-phenyl-butan-2-yl)pyridin-2-amine Openeye Name: N-(1-benzyl-2-methyl-propyl)pyridin-2-amine CAS Name: N-(3-methyl-1-phenylbutan-2-yl)-2-pyridinamine IUPAC Name: N-(3-methyl-1-phenylbutan-2-yl)pyridin-2-amine Traditional Name: (1-benzyl-2-methyl-propyl)-(2-pyridyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CC=C1)NC2=CC=CC=N2

Isomeric SMILES

CC(C)C(CC1=CC=CC=C1)NC2=CC=CC=N2

InChI

InChI=1S/C16H20N2/c1-13(2)15(12-14-8-4-3-5-9-14)18-16-10-6-7-11-17-16/h3-11,13,15H,12H2,1-2H3,(H,17,18)