[3-[(3-chloranyl-4-methyl-phenyl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3-chloranyl-4-methyl-phenyl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(N-benzyl-3-chloro-4-methyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(3-chloro-4-methyl-N-(phenylmethyl)anilino)-3-oxopropyl]ammonium IUPAC Name: [3-(N-benzyl-3-chloro-4-methylanilino)-3-oxopropyl]azanium Traditional Name: [3-(N-benzyl-3-chloro-4-methyl-anilino)-3-keto-propyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC[NH3+])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC[NH3+])Cl

InChI

InChI=1S/C17H19ClN2O/c1-13-7-8-15(11-16(13)18)20(17(21)9-10-19)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12,19H2,1H3/p+1