6-bromanyl-N-cyclopropyl-8-methoxy-N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-1-amine

Systemtic Name: 6-bromanyl-N-cyclopropyl-8-methoxy-N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: 6-bromo-N-cyclopropyl-8-methoxy-N,4,4-trimethyl-tetralin-1-amine CAS Name: 6-bromo-N-cyclopropyl-8-methoxy-N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: 6-bromo-N-cyclopropyl-8-methoxy-N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: (6-bromo-8-methoxy-4,4-dimethyl-tetralin-1-yl)-cyclopropyl-methyl-amine Formula: C17H24BrNO MolecularWeight: 338.28256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=C(C=C21)Br)OC)N(C)C3CC3)C

Isomeric SMILES

CC1(CCC(C2=C(C=C(C=C21)Br)OC)N(C)C3CC3)C

InChI

InChI=1S/C17H24BrNO/c1-17(2)8-7-14(19(3)12-5-6-12)16-13(17)9-11(18)10-15(16)20-4/h9-10,12,14H,5-8H2,1-4H3