[2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[cyclopropyl-(4-ethylbenzyl)amino]-2-keto-ethyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CC2)C(=O)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2CC2)C(=O)C[NH3+]

InChI

InChI=1S/C14H20N2O/c1-2-11-3-5-12(6-4-11)10-16(13-7-8-13)14(17)9-15/h3-6,13H,2,7-10,15H2,1H3/p+1