(4S)-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-4-thiophen-2-yl-butan-1-amine

Systemtic Name: (4S)-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-4-thiophen-2-yl-butan-1-amine Openeye Name: (4S)-4-tetralin-5-yloxy-4-(2-thienyl)butan-1-amine CAS Name: (4S)-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-4-thiophen-2-yl-1-butanamine IUPAC Name: (4S)-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-4-thiophen-2-ylbutan-1-amine Traditional Name: [(4S)-4-tetralin-5-yloxy-4-(2-thienyl)butyl]amine Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC(CCCN)C3=CC=CS3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2O[C@@H](CCCN)C3=CC=CS3

InChI

InChI=1S/C18H23NOS/c19-12-4-10-17(18-11-5-13-21-18)20-16-9-3-7-14-6-1-2-8-15(14)16/h3,5,7,9,11,13,17H,1-2,4,6,8,10,12,19H2/t17-/m0/s1