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[3-[(4-azanyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-methyl-propan-2-yl-azanium

[3-[(4-azanyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-methyl-propan-2-yl-azanium

Systemtic Name:[3-[(4-azanyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-methyl-propan-2-yl-azanium
Openeye Name:[3-(4-amino-2-methyl-anilino)-3-oxo-propyl]-isopropyl-methyl-ammonium
CAS Name:[3-(4-amino-2-methylanilino)-3-oxopropyl]-methyl-propan-2-ylammonium
IUPAC Name:[3-(4-amino-2-methylanilino)-3-oxopropyl]-methyl-propan-2-ylazanium
Traditional Name:[3-(4-amino-2-methyl-anilino)-3-keto-propyl]-isopropyl-methyl-ammonium
Formula: C14H24N3O+
MolecularWeight: 250.35986
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H23N3O/c1-10(2)17(4)8-7-14(18)16-13-6-5-12(15)9-11(13)3/h5-6,9-10H,7-8,15H2,1-4H3,(H,16,18)/p+1


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