6-bromanyl-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 6-bromanyl-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 6-bromo-1-methyl-N,N-dipropyl-tetralin-2-amine CAS Name: 6-bromo-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 6-bromo-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (6-bromo-1-methyl-tetralin-2-yl)-dipropyl-amine Formula: C17H26BrN MolecularWeight: 324.29904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1C)C=CC(=C2)Br

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1C)C=CC(=C2)Br

InChI

InChI=1S/C17H26BrN/c1-4-10-19(11-5-2)17-9-6-14-12-15(18)7-8-16(14)13(17)3/h7-8,12-13,17H,4-6,9-11H2,1-3H3