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

Systemtic Name: 3-methyl-1-phenyl-N-(pyridin-2-ylmethyl)butan-1-amine Openeye Name: 3-methyl-1-phenyl-N-(2-pyridylmethyl)butan-1-amine CAS Name: 3-methyl-1-phenyl-N-(2-pyridinylmethyl)-1-butanamine IUPAC Name: 3-methyl-1-phenyl-N-(pyridin-2-ylmethyl)butan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-(2-pyridylmethyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NCC2=CC=CC=N2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NCC2=CC=CC=N2

InChI

InChI=1S/C17H22N2/c1-14(2)12-17(15-8-4-3-5-9-15)19-13-16-10-6-7-11-18-16/h3-11,14,17,19H,12-13H2,1-2H3