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

Systemtic Name: 2-ethyl-1-phenyl-N-(1-pyridin-3-ylethyl)butan-1-amine Openeye Name: 2-ethyl-1-phenyl-N-[1-(3-pyridyl)ethyl]butan-1-amine CAS Name: 2-ethyl-1-phenyl-N-[1-(3-pyridinyl)ethyl]-1-butanamine IUPAC Name: 2-ethyl-1-phenyl-N-(1-pyridin-3-ylethyl)butan-1-amine Traditional Name: (2-ethyl-1-phenyl-butyl)-[1-(3-pyridyl)ethyl]amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-4-16(5-2)19(17-10-7-6-8-11-17)21-15(3)18-12-9-13-20-14-18/h6-16,19,21H,4-5H2,1-3H3