4-[5-bromanyl-1-(methoxymethoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dipropyl-butan-2-amine

Systemtic Name: 4-[5-bromanyl-1-(methoxymethoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dipropyl-butan-2-amine Openeye Name: 4-[5-bromo-1-(methoxymethoxy)indan-2-yl]-N,N-dipropyl-butan-2-amine CAS Name: 4-[5-bromo-1-(methoxymethoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dipropyl-2-butanamine IUPAC Name: 4-[5-bromo-1-(methoxymethoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dipropylbutan-2-amine Traditional Name: [3-[5-bromo-1-(methoxymethoxy)indan-2-yl]-1-methyl-propyl]-dipropyl-amine Formula: C21H34BrNO2 MolecularWeight: 412.40416

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(C)CCC1CC2=C(C1OCOC)C=CC(=C2)Br

Isomeric SMILES

CCCN(CCC)C(C)CCC1CC2=C(C1OCOC)C=CC(=C2)Br

InChI

InChI=1S/C21H34BrNO2/c1-5-11-23(12-6-2)16(3)7-8-17-13-18-14-19(22)9-10-20(18)21(17)25-15-24-4/h9-10,14,16-17,21H,5-8,11-13,15H2,1-4H3