3-[(4-acetamidophenyl)methylazaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[(4-acetamidophenyl)methylazaniumyl]propyl-diethyl-azanium Openeye Name: 3-[(4-acetamidophenyl)methylammonio]propyl-diethyl-ammonium CAS Name: 3-[(4-acetamidophenyl)methylammonio]propyl-diethylammonium IUPAC Name: 3-[(4-acetamidophenyl)methylazaniumyl]propyl-diethylazanium Traditional Name: 3-[(4-acetamidobenzyl)ammonio]propyl-diethyl-ammonium Formula: C16H29N3O+2 MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC[NH+](CC)CCC[NH2+]CC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C16H27N3O/c1-4-19(5-2)12-6-11-17-13-15-7-9-16(10-8-15)18-14(3)20/h7-10,17H,4-6,11-13H2,1-3H3,(H,18,20)/p+2