4-bromanyl-N1,N1-dimethyl-N2-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-tetralin-1-yl-benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,2-diamine Traditional Name: [4-bromo-2-(tetralin-1-ylamino)phenyl]-dimethyl-amine Formula: C18H21BrN2 MolecularWeight: 345.27674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)Br)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)Br)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H21BrN2/c1-21(2)18-11-10-14(19)12-17(18)20-16-9-5-7-13-6-3-4-8-15(13)16/h3-4,6,8,10-12,16,20H,5,7,9H2,1-2H3