1-(5-naphthalen-1-ylthiophen-2-yl)butan-1-amine

Systemtic Name: 1-(5-naphthalen-1-ylthiophen-2-yl)butan-1-amine Openeye Name: 1-[5-(1-naphthyl)-2-thienyl]butan-1-amine CAS Name: 1-[5-(1-naphthalenyl)-2-thiophenyl]-1-butanamine IUPAC Name: 1-(5-naphthalen-1-ylthiophen-2-yl)butan-1-amine Traditional Name: 1-[5-(1-naphthyl)-2-thienyl]butylamine Formula: C18H19NS MolecularWeight: 281.41516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(S1)C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CCCC(C1=CC=C(S1)C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C18H19NS/c1-2-6-16(19)18-12-11-17(20-18)15-10-5-8-13-7-3-4-9-14(13)15/h3-5,7-12,16H,2,6,19H2,1H3