1-[1-(aminomethyl)-2-azanyl-3-(3-bromophenyl)carbonyl-piperidin-2-yl]-2-azanyl-ethanone

Systemtic Name: 1-[1-(aminomethyl)-2-azanyl-3-(3-bromophenyl)carbonyl-piperidin-2-yl]-2-azanyl-ethanone Openeye Name: 2-amino-1-[2-amino-1-(aminomethyl)-3-(3-bromobenzoyl)-2-piperidyl]ethanone CAS Name: 2-amino-1-[2-amino-1-(aminomethyl)-3-[(3-bromophenyl)-oxomethyl]-2-piperidinyl]ethanone IUPAC Name: 2-amino-1-[2-amino-1-(aminomethyl)-3-(3-bromobenzoyl)piperidin-2-yl]ethanone Traditional Name: 2-amino-1-[2-amino-1-(aminomethyl)-3-(3-bromobenzoyl)-2-piperidyl]ethanone Formula: C15H21BrN4O2 MolecularWeight: 369.25684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)CN)(C(=O)CN)N)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1CC(C(N(C1)CN)(C(=O)CN)N)C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H21BrN4O2/c16-11-4-1-3-10(7-11)14(22)12-5-2-6-20(9-18)15(12,19)13(21)8-17/h1,3-4,7,12H,2,5-6,8-9,17-19H2