(1R,2R)-N-(2-methoxyethyl)-2-thiophen-3-yl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1R,2R)-N-(2-methoxyethyl)-2-thiophen-3-yl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1R,2R)-N-(2-methoxyethyl)-2-(3-thienyl)tetralin-1-amine CAS Name: (1R,2R)-N-(2-methoxyethyl)-2-(3-thiophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1R,2R)-N-(2-methoxyethyl)-2-thiophen-3-yl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 2-methoxyethyl-[(1R,2R)-2-(3-thienyl)tetralin-1-yl]amine Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1C(CCC2=CC=CC=C12)C3=CSC=C3

Isomeric SMILES

COCCN[C@@H]1[C@H](CCC2=CC=CC=C12)C3=CSC=C3

InChI

InChI=1S/C17H21NOS/c1-19-10-9-18-17-15-5-3-2-4-13(15)6-7-16(17)14-8-11-20-12-14/h2-5,8,11-12,16-18H,6-7,9-10H2,1H3/t16-,17+/m1/s1