1-[8-(2-azanylbutyl)naphthalen-1-yl]butan-2-amine

Systemtic Name: 1-[8-(2-azanylbutyl)naphthalen-1-yl]butan-2-amine Openeye Name: 1-[8-(2-aminobutyl)-1-naphthyl]butan-2-amine CAS Name: 1-[8-(2-aminobutyl)-1-naphthalenyl]-2-butanamine IUPAC Name: 1-[8-(2-aminobutyl)naphthalen-1-yl]butan-2-amine Traditional Name: 1-[[8-(2-aminobutyl)-1-naphthyl]methyl]propylamine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC2=C1C(=CC=C2)CC(CC)N)N

Isomeric SMILES

CCC(CC1=CC=CC2=C1C(=CC=C2)CC(CC)N)N

InChI

InChI=1S/C18H26N2/c1-3-16(19)11-14-9-5-7-13-8-6-10-15(18(13)14)12-17(20)4-2/h5-10,16-17H,3-4,11-12,19-20H2,1-2H3