cyclopentyl-(4-methoxynaphthalen-1-yl)methanamine

Systemtic Name: cyclopentyl-(4-methoxynaphthalen-1-yl)methanamine Openeye Name: cyclopentyl-(4-methoxy-1-naphthyl)methanamine CAS Name: cyclopentyl-(4-methoxy-1-naphthalenyl)methanamine IUPAC Name: cyclopentyl-(4-methoxynaphthalen-1-yl)methanamine Traditional Name: [cyclopentyl-(4-methoxy-1-naphthyl)methyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(C3CCCC3)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(C3CCCC3)N

InChI

InChI=1S/C17H21NO/c1-19-16-11-10-15(13-8-4-5-9-14(13)16)17(18)12-6-2-3-7-12/h4-5,8-12,17H,2-3,6-7,18H2,1H3