1-phenyl-N-(1-pyridin-4-ylethyl)butan-1-amine

Systemtic Name: 1-phenyl-N-(1-pyridin-4-ylethyl)butan-1-amine Openeye Name: 1-phenyl-N-[1-(4-pyridyl)ethyl]butan-1-amine CAS Name: 1-phenyl-N-(1-pyridin-4-ylethyl)-1-butanamine IUPAC Name: 1-phenyl-N-(1-pyridin-4-ylethyl)butan-1-amine Traditional Name: 1-phenylbutyl-[1-(4-pyridyl)ethyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-3-7-17(16-8-5-4-6-9-16)19-14(2)15-10-12-18-13-11-15/h4-6,8-14,17,19H,3,7H2,1-2H3