N-[3-(1-azanylcyclobutyl)phenyl]-4-methyl-pyridin-2-amine

Systemtic Name: N-[3-(1-azanylcyclobutyl)phenyl]-4-methyl-pyridin-2-amine Openeye Name: N-[3-(1-aminocyclobutyl)phenyl]-4-methyl-pyridin-2-amine CAS Name: N-[3-(1-aminocyclobutyl)phenyl]-4-methyl-2-pyridinamine IUPAC Name: N-[3-(1-aminocyclobutyl)phenyl]-4-methylpyridin-2-amine Traditional Name: [3-(1-aminocyclobutyl)phenyl]-(4-methyl-2-pyridyl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=CC=CC(=C2)C3(CCC3)N

Isomeric SMILES

CC1=CC(=NC=C1)NC2=CC=CC(=C2)C3(CCC3)N

InChI

InChI=1S/C16H19N3/c1-12-6-9-18-15(10-12)19-14-5-2-4-13(11-14)16(17)7-3-8-16/h2,4-6,9-11H,3,7-8,17H2,1H3,(H,18,19)