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

Systemtic Name: 3-methyl-1-phenyl-N-(1-pyridin-3-ylethyl)butan-1-amine Openeye Name: 3-methyl-1-phenyl-N-[1-(3-pyridyl)ethyl]butan-1-amine CAS Name: 3-methyl-1-phenyl-N-[1-(3-pyridinyl)ethyl]-1-butanamine IUPAC Name: 3-methyl-1-phenyl-N-(1-pyridin-3-ylethyl)butan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-[1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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