4-bromanyl-N1,N1-dimethyl-N2-octan-2-yl-benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-octan-2-yl-benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-(1-methylheptyl)benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-octan-2-ylbenzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-octan-2-ylbenzene-1,2-diamine Traditional Name: [4-bromo-2-(1-methylheptylamino)phenyl]-dimethyl-amine Formula: C16H27BrN2 MolecularWeight: 327.30298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=C(C=CC(=C1)Br)N(C)C

Isomeric SMILES

CCCCCCC(C)NC1=C(C=CC(=C1)Br)N(C)C

InChI

InChI=1S/C16H27BrN2/c1-5-6-7-8-9-13(2)18-15-12-14(17)10-11-16(15)19(3)4/h10-13,18H,5-9H2,1-4H3