4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridin-3-amine

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridin-3-amine Openeye Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyridin-3-amine CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-3-pyridinamine IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridin-3-amine Traditional Name: [4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-pyridyl]amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=C(C=NC=C2)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=C(C=NC=C2)N)OC3CCCC3

InChI

InChI=1S/C19H24N2O2/c1-22-18-9-7-14(6-8-15-10-11-21-13-17(15)20)12-19(18)23-16-4-2-3-5-16/h7,9-13,16H,2-6,8,20H2,1H3