2-chloranyl-N-[3-(4-methoxyphenyl)cyclobutyl]pyridin-3-amine

Systemtic Name: 2-chloranyl-N-[3-(4-methoxyphenyl)cyclobutyl]pyridin-3-amine Openeye Name: 2-chloro-N-[3-(4-methoxyphenyl)cyclobutyl]pyridin-3-amine CAS Name: 2-chloro-N-[3-(4-methoxyphenyl)cyclobutyl]-3-pyridinamine IUPAC Name: 2-chloro-N-[3-(4-methoxyphenyl)cyclobutyl]pyridin-3-amine Traditional Name: (2-chloro-3-pyridyl)-[3-(4-methoxyphenyl)cyclobutyl]amine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C2)NC3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C2)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H17ClN2O/c1-20-14-6-4-11(5-7-14)12-9-13(10-12)19-15-3-2-8-18-16(15)17/h2-8,12-13,19H,9-10H2,1H3