2-cyclopentyl-1-(4-methoxynaphthalen-1-yl)ethanamine

Systemtic Name: 2-cyclopentyl-1-(4-methoxynaphthalen-1-yl)ethanamine Openeye Name: 2-cyclopentyl-1-(4-methoxy-1-naphthyl)ethanamine CAS Name: 2-cyclopentyl-1-(4-methoxy-1-naphthalenyl)ethanamine IUPAC Name: 2-cyclopentyl-1-(4-methoxynaphthalen-1-yl)ethanamine Traditional Name: [2-cyclopentyl-1-(4-methoxy-1-naphthyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(CC3CCCC3)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(CC3CCCC3)N

InChI

InChI=1S/C18H23NO/c1-20-18-11-10-15(14-8-4-5-9-16(14)18)17(19)12-13-6-2-3-7-13/h4-5,8-11,13,17H,2-3,6-7,12,19H2,1H3