N-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]pyridin-3-amine

Systemtic Name: N-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]pyridin-3-amine Openeye Name: N-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]pyridin-3-amine CAS Name: N-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-pyridinamine IUPAC Name: N-[3-(cyclopropylmethoxy)-4-methoxyphenyl]pyridin-3-amine Traditional Name: [3-(cyclopropylmethoxy)-4-methoxy-phenyl]-(3-pyridyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CN=CC=C2)OCC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CN=CC=C2)OCC3CC3

InChI

InChI=1S/C16H18N2O2/c1-19-15-7-6-13(18-14-3-2-8-17-10-14)9-16(15)20-11-12-4-5-12/h2-3,6-10,12,18H,4-5,11H2,1H3