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

Systemtic Name: (2S)-8-bromanyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S)-8-bromo-N,N-dipropyl-tetralin-2-amine CAS Name: (2S)-8-bromo-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S)-8-bromo-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2S)-8-bromotetralin-2-yl]-dipropyl-amine Formula: C16H24BrN MolecularWeight: 310.27246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN/c1-3-10-18(11-4-2)14-9-8-13-6-5-7-16(17)15(13)12-14/h5-7,14H,3-4,8-12H2,1-2H3/t14-/m0/s1