N-[(2-methoxynaphthalen-1-yl)methyl]cyclopentanamine

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]cyclopentanamine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]cyclopentanamine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]cyclopentanamine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(2-methoxy-1-naphthyl)methyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC3CCCC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC3CCCC3

InChI

InChI=1S/C17H21NO/c1-19-17-11-10-13-6-2-5-9-15(13)16(17)12-18-14-7-3-4-8-14/h2,5-6,9-11,14,18H,3-4,7-8,12H2,1H3