3-cyclopentyloxy-4-methoxy-N-[(6-methylpyridin-2-yl)methyl]aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[(6-methylpyridin-2-yl)methyl]aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[(6-methyl-2-pyridyl)methyl]aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[(6-methylpyridin-2-yl)methyl]aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[(6-methyl-2-pyridyl)methyl]amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=NC(=CC=C1)CNC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C19H24N2O2/c1-14-6-5-7-16(21-14)13-20-15-10-11-18(22-2)19(12-15)23-17-8-3-4-9-17/h5-7,10-12,17,20H,3-4,8-9,13H2,1-2H3