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(4-acetamidophenyl)methyl-[2-[di(propan-2-yl)amino]ethyl]azanium

(4-acetamidophenyl)methyl-[2-[di(propan-2-yl)amino]ethyl]azanium

Systemtic Name:(4-acetamidophenyl)methyl-[2-[di(propan-2-yl)amino]ethyl]azanium
Openeye Name:(4-acetamidophenyl)methyl-[2-(diisopropylamino)ethyl]ammonium
CAS Name:(4-acetamidophenyl)methyl-[2-[di(propan-2-yl)amino]ethyl]ammonium
IUPAC Name:(4-acetamidophenyl)methyl-[2-[di(propan-2-yl)amino]ethyl]azanium
Traditional Name:(4-acetamidobenzyl)-[2-(diisopropylamino)ethyl]ammonium
Formula: C17H30N3O+
MolecularWeight: 292.4396
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H29N3O/c1-13(2)20(14(3)4)11-10-18-12-16-6-8-17(9-7-16)19-15(5)21/h6-9,13-14,18H,10-12H2,1-5H3,(H,19,21)/p+1


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