(2-cyclopentyloxynaphthalen-1-yl)methanamine

Systemtic Name: (2-cyclopentyloxynaphthalen-1-yl)methanamine Openeye Name: [2-(cyclopentoxy)-1-naphthyl]methanamine CAS Name: (2-cyclopentyloxy-1-naphthalenyl)methanamine IUPAC Name: (2-cyclopentyloxynaphthalen-1-yl)methanamine Traditional Name: [2-(cyclopentoxy)-1-naphthyl]methylamine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C3=CC=CC=C3C=C2)CN

Isomeric SMILES

C1CCC(C1)OC2=C(C3=CC=CC=C3C=C2)CN

InChI

InChI=1S/C16H19NO/c17-11-15-14-8-4-1-5-12(14)9-10-16(15)18-13-6-2-3-7-13/h1,4-5,8-10,13H,2-3,6-7,11,17H2