(2S)-8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2S)-8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S)-8-methoxy-N,N-dipropyl-tetralin-2-amine CAS Name: (2S)-8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S)-8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2S)-8-methoxytetralin-2-yl]-dipropyl-amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCCN(CCC)[C@H]1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C17H27NO/c1-4-11-18(12-5-2)15-10-9-14-7-6-8-17(19-3)16(14)13-15/h6-8,15H,4-5,9-13H2,1-3H3/t15-/m0/s1