N-[(2-pentoxynaphthalen-1-yl)methyl]ethanamine

Systemtic Name: N-[(2-pentoxynaphthalen-1-yl)methyl]ethanamine Openeye Name: N-[(2-pentoxy-1-naphthyl)methyl]ethanamine CAS Name: N-[(2-pentoxy-1-naphthalenyl)methyl]ethanamine IUPAC Name: N-[(2-pentoxynaphthalen-1-yl)methyl]ethanamine Traditional Name: (2-amoxy-1-naphthyl)methyl-ethyl-amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)CNCC

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)CNCC

InChI

InChI=1S/C18H25NO/c1-3-5-8-13-20-18-12-11-15-9-6-7-10-16(15)17(18)14-19-4-2/h6-7,9-12,19H,3-5,8,13-14H2,1-2H3