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ethanoic acid; N-(2-phenyl-1-pyridin-3-yl-ethyl)-4,5-dihydro-1H-imidazol-2-amine

ethanoic acid; N-(2-phenyl-1-pyridin-3-yl-ethyl)-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name:ethanoic acid; N-(2-phenyl-1-pyridin-3-yl-ethyl)-4,5-dihydro-1H-imidazol-2-amine
Openeye Name:acetic acid; N-[2-phenyl-1-(3-pyridyl)ethyl]-4,5-dihydro-1H-imidazol-2-amine
CAS Name:acetic acid; N-[2-phenyl-1-(3-pyridinyl)ethyl]-4,5-dihydro-1H-imidazol-2-amine
IUPAC Name:acetic acid; N-(2-phenyl-1-pyridin-3-ylethyl)-4,5-dihydro-1H-imidazol-2-amine
Traditional Name:acetic acid; 2-imidazolin-2-yl-[2-phenyl-1-(3-pyridyl)ethyl]amine
Formula: C18H22N4O2
MolecularWeight: 326.39288
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CN=C(N1)NC(CC2=CC=CC=C2)C3=CN=CC=C3


Isomeric SMILES

CC(=O)O.C1CN=C(N1)NC(CC2=CC=CC=C2)C3=CN=CC=C3


InChI

InChI=1S/C16H18N4.C2H4O2/c1-2-5-13(6-3-1)11-15(14-7-4-8-17-12-14)20-16-18-9-10-19-16;1-2(3)4/h1-8,12,15H,9-11H2,(H2,18,19,20);1H3,(H,3,4)


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