7-bromanyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine; 4-methylbenzenesulfonic acid

Systemtic Name: 7-bromanyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine; 4-methylbenzenesulfonic acid Openeye Name: 7-bromo-N,N-dipropyl-tetralin-2-amine; 4-methylbenzenesulfonic acid CAS Name: 7-bromo-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine; 4-methylbenzenesulfonic acid IUPAC Name: 7-bromo-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine; 4-methylbenzenesulfonic acid Traditional Name: (7-bromotetralin-2-yl)-dipropyl-amine; tosylic acid Formula: C23H32BrNO3S MolecularWeight: 482.47408

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)Br.CC1=CC=C(C=C1)S(=O)(=O)O

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)Br.CC1=CC=C(C=C1)S(=O)(=O)O

InChI

InChI=1S/C16H24BrN.C7H8O3S/c1-3-9-18(10-4-2)16-8-6-13-5-7-15(17)11-14(13)12-16;1-6-2-4-7(5-3-6)11(8,9)10/h5,7,11,16H,3-4,6,8-10,12H2,1-2H3;2-5H,1H3,(H,8,9,10)