1-(6-phenylpyridin-3-yl)butan-2-amine

Systemtic Name: 1-(6-phenylpyridin-3-yl)butan-2-amine Openeye Name: 1-(6-phenyl-3-pyridyl)butan-2-amine CAS Name: 1-(6-phenyl-3-pyridinyl)-2-butanamine IUPAC Name: 1-(6-phenylpyridin-3-yl)butan-2-amine Traditional Name: 1-[(6-phenyl-3-pyridyl)methyl]propylamine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CN=C(C=C1)C2=CC=CC=C2)N

Isomeric SMILES

CCC(CC1=CN=C(C=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C15H18N2/c1-2-14(16)10-12-8-9-15(17-11-12)13-6-4-3-5-7-13/h3-9,11,14H,2,10,16H2,1H3