1-[5-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophen-2-yl]butan-1-amine

Systemtic Name: 1-[5-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophen-2-yl]butan-1-amine Openeye Name: 1-(5-tetralin-5-yl-2-thienyl)butan-1-amine CAS Name: 1-[5-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-thiophenyl]-1-butanamine IUPAC Name: 1-[5-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophen-2-yl]butan-1-amine Traditional Name: 1-(5-tetralin-5-yl-2-thienyl)butylamine Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(S1)C2=C3CCCCC3=CC=C2)N

Isomeric SMILES

CCCC(C1=CC=C(S1)C2=C3CCCCC3=CC=C2)N

InChI

InChI=1S/C18H23NS/c1-2-6-16(19)18-12-11-17(20-18)15-10-5-8-13-7-3-4-9-14(13)15/h5,8,10-12,16H,2-4,6-7,9,19H2,1H3