[1-(2-chlorophenyl)-4-cyclopentyloxy-5-methoxy-2H-pyridin-2-yl]methanamine

Systemtic Name: [1-(2-chlorophenyl)-4-cyclopentyloxy-5-methoxy-2H-pyridin-2-yl]methanamine Openeye Name: [1-(2-chlorophenyl)-4-(cyclopentoxy)-5-methoxy-2H-pyridin-2-yl]methanamine CAS Name: [1-(2-chlorophenyl)-4-cyclopentyloxy-5-methoxy-2H-pyridin-2-yl]methanamine IUPAC Name: [1-(2-chlorophenyl)-4-cyclopentyloxy-5-methoxy-2H-pyridin-2-yl]methanamine Traditional Name: [1-(2-chlorophenyl)-4-(cyclopentoxy)-5-methoxy-2H-pyridin-2-yl]methylamine Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(C=C1OC2CCCC2)CN)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CN(C(C=C1OC2CCCC2)CN)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H23ClN2O2/c1-22-18-12-21(16-9-5-4-8-15(16)19)13(11-20)10-17(18)23-14-6-2-3-7-14/h4-5,8-10,12-14H,2-3,6-7,11,20H2,1H3