N-[(4-methoxynaphthalen-1-yl)methyl]cyclopentanamine

Systemtic Name: N-[(4-methoxynaphthalen-1-yl)methyl]cyclopentanamine Openeye Name: N-[(4-methoxy-1-naphthyl)methyl]cyclopentanamine CAS Name: N-[(4-methoxy-1-naphthalenyl)methyl]cyclopentanamine IUPAC Name: N-[(4-methoxynaphthalen-1-yl)methyl]cyclopentanamine 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)CNC3CCCC3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CNC3CCCC3

InChI

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