N-[3-(1-azanylethyl)phenyl]pyridin-4-amine

Systemtic Name: N-[3-(1-azanylethyl)phenyl]pyridin-4-amine Openeye Name: N-[3-(1-aminoethyl)phenyl]pyridin-4-amine CAS Name: N-[3-(1-aminoethyl)phenyl]-4-pyridinamine IUPAC Name: N-[3-(1-aminoethyl)phenyl]pyridin-4-amine Traditional Name: [3-(1-aminoethyl)phenyl]-(4-pyridyl)amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC2=CC=NC=C2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)NC2=CC=NC=C2)N

InChI

InChI=1S/C13H15N3/c1-10(14)11-3-2-4-13(9-11)16-12-5-7-15-8-6-12/h2-10H,14H2,1H3,(H,15,16)