N-ethyl-1-(4-methoxynaphthalen-1-yl)butan-1-amine

Systemtic Name: N-ethyl-1-(4-methoxynaphthalen-1-yl)butan-1-amine Openeye Name: N-ethyl-1-(4-methoxy-1-naphthyl)butan-1-amine CAS Name: N-ethyl-1-(4-methoxy-1-naphthalenyl)-1-butanamine IUPAC Name: N-ethyl-1-(4-methoxynaphthalen-1-yl)butan-1-amine Traditional Name: ethyl-[1-(4-methoxy-1-naphthyl)butyl]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C2=CC=CC=C21)OC)NCC

Isomeric SMILES

CCCC(C1=CC=C(C2=CC=CC=C21)OC)NCC

InChI

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