(3-phenoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)methanamine

Systemtic Name: (3-phenoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)methanamine Openeye Name: (3-phenoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)methanamine CAS Name: (3-phenoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)methanamine IUPAC Name: (3-phenoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)methanamine Traditional Name: (3-phenoxy-2-pyrindan-5-yl)methylamine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CN=C(C=C2C1CN)OC3=CC=CC=C3

Isomeric SMILES

C1CC2=CN=C(C=C2C1CN)OC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O/c16-9-11-6-7-12-10-17-15(8-14(11)12)18-13-4-2-1-3-5-13/h1-5,8,10-11H,6-7,9,16H2