3-(2,7-dimethoxynaphthalen-1-yl)cyclopentan-1-amine

Systemtic Name: 3-(2,7-dimethoxynaphthalen-1-yl)cyclopentan-1-amine Openeye Name: 3-(2,7-dimethoxy-1-naphthyl)cyclopentanamine CAS Name: 3-(2,7-dimethoxy-1-naphthalenyl)-1-cyclopentanamine IUPAC Name: 3-(2,7-dimethoxynaphthalen-1-yl)cyclopentan-1-amine Traditional Name: [3-(2,7-dimethoxy-1-naphthyl)cyclopentyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C3CCC(C3)N)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C3CCC(C3)N)OC

InChI

InChI=1S/C17H21NO2/c1-19-14-7-4-11-5-8-16(20-2)17(15(11)10-14)12-3-6-13(18)9-12/h4-5,7-8,10,12-13H,3,6,9,18H2,1-2H3