3-cyclopentyl-4-methoxy-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyl-4-methoxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-cyclopentyl-4-methoxy-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyl-4-methoxy-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyl-4-methoxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: (3-cyclopentyl-4-methoxy-phenyl)-(3-pyridylmethyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CN=CC=C2)C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CN=CC=C2)C3CCCC3

InChI

InChI=1S/C18H22N2O/c1-21-18-9-8-16(11-17(18)15-6-2-3-7-15)20-13-14-5-4-10-19-12-14/h4-5,8-12,15,20H,2-3,6-7,13H2,1H3