N-(1-azanyl-1-azanylidene-propan-2-yl)-4-octyl-benzamide hydrobromide

Systemtic Name: N-(1-azanyl-1-azanylidene-propan-2-yl)-4-octyl-benzamide hydrobromide Openeye Name: N-(2-amino-2-imino-1-methyl-ethyl)-4-octyl-benzamide hydrobromide CAS Name: N-(1-amino-1-iminopropan-2-yl)-4-octylbenzamide hydrobromide IUPAC Name: N-(1-amino-1-iminopropan-2-yl)-4-octylbenzamide hydrobromide Traditional Name: N-(2-amino-2-imino-1-methyl-ethyl)-4-octyl-benzamide hydrobromide Formula: C18H30BrN3O MolecularWeight: 384.3543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C(=O)NC(C)C(=N)N.Br

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C(=O)NC(C)C(=N)N.Br

InChI

InChI=1S/C18H29N3O.BrH/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)18(22)21-14(2)17(19)20;/h10-14H,3-9H2,1-2H3,(H3,19,20)(H,21,22);1H