N-[(2-methoxynaphthalen-1-yl)methyl]pentan-3-amine

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]pentan-3-amine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]pentan-3-amine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-3-pentanamine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[(2-methoxy-1-naphthyl)methyl]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CCC(CC)NCC1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C17H23NO/c1-4-14(5-2)18-12-16-15-9-7-6-8-13(15)10-11-17(16)19-3/h6-11,14,18H,4-5,12H2,1-3H3