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

Systemtic Name: 3-methyl-1-phenyl-N-(1-pyridin-2-ylethyl)butan-1-amine Openeye Name: 3-methyl-1-phenyl-N-[1-(2-pyridyl)ethyl]butan-1-amine CAS Name: 3-methyl-1-phenyl-N-[1-(2-pyridinyl)ethyl]-1-butanamine IUPAC Name: 3-methyl-1-phenyl-N-(1-pyridin-2-ylethyl)butan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-[1-(2-pyridyl)ethyl]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C18H24N2/c1-14(2)13-18(16-9-5-4-6-10-16)20-15(3)17-11-7-8-12-19-17/h4-12,14-15,18,20H,13H2,1-3H3