N-[(2-ethoxyphenyl)methyl]-2-imidazol-1-yl-cyclopentan-1-amine

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-imidazol-1-yl-cyclopentan-1-amine Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-imidazol-1-yl-cyclopentanamine CAS Name: N-[(2-ethoxyphenyl)methyl]-2-(1-imidazolyl)-1-cyclopentanamine IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-imidazol-1-ylcyclopentan-1-amine Traditional Name: (2-ethoxybenzyl)-(2-imidazol-1-ylcyclopentyl)amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2CCCC2N3C=CN=C3

Isomeric SMILES

CCOC1=CC=CC=C1CNC2CCCC2N3C=CN=C3

InChI

InChI=1S/C17H23N3O/c1-2-21-17-9-4-3-6-14(17)12-19-15-7-5-8-16(15)20-11-10-18-13-20/h3-4,6,9-11,13,15-16,19H,2,5,7-8,12H2,1H3