[3-[(4-ethylphenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-ethylphenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(4-ethylphenyl)methyl-methyl-amino]-3-oxo-propyl]ammonium CAS Name: [3-[(4-ethylphenyl)methyl-methylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[(4-ethylphenyl)methyl-methylamino]-3-oxopropyl]azanium Traditional Name: [3-[(4-ethylbenzyl)-methyl-amino]-3-keto-propyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CC[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CC[NH3+]

InChI

InChI=1S/C13H20N2O/c1-3-11-4-6-12(7-5-11)10-15(2)13(16)8-9-14/h4-7H,3,8-10,14H2,1-2H3/p+1