N-[(2-methoxynaphthalen-1-yl)methyl]pentan-1-amine

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]pentan-1-amine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]pentan-1-amine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-1-pentanamine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]pentan-1-amine Traditional Name: amyl-[(2-methoxy-1-naphthyl)methyl]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CCCCCNCC1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C17H23NO/c1-3-4-7-12-18-13-16-15-9-6-5-8-14(15)10-11-17(16)19-2/h5-6,8-11,18H,3-4,7,12-13H2,1-2H3