[3-[2-methoxyethyl-[(3-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[2-methoxyethyl-[(3-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[2-methoxyethyl(m-tolylmethyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[2-methoxyethyl-[(3-methylphenyl)methyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[2-methoxyethyl-[(3-methylphenyl)methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[2-methoxyethyl-(3-methylbenzyl)amino]propyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCOC)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCOC)C(=O)CC[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-12-4-3-5-13(10-12)11-16(8-9-18-2)14(17)6-7-15/h3-5,10H,6-9,11,15H2,1-2H3/p+1