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

Systemtic Name: N-(1-azanyl-1-azanylidene-propan-2-yl)-4-heptyl-benzamide Openeye Name: N-(2-amino-2-imino-1-methyl-ethyl)-4-heptyl-benzamide CAS Name: N-(1-amino-1-iminopropan-2-yl)-4-heptylbenzamide IUPAC Name: N-(1-amino-1-iminopropan-2-yl)-4-heptylbenzamide Traditional Name: N-(2-amino-2-imino-1-methyl-ethyl)-4-heptyl-benzamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC(C)C(=N)N

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC(C)C(=N)N

InChI

InChI=1S/C17H27N3O/c1-3-4-5-6-7-8-14-9-11-15(12-10-14)17(21)20-13(2)16(18)19/h9-13H,3-8H2,1-2H3,(H3,18,19)(H,20,21)