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

Systemtic Name: [3-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[cyclopropyl-(4-ethylbenzyl)amino]-3-keto-propyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-2-12-3-5-13(6-4-12)11-17(14-7-8-14)15(18)9-10-16/h3-6,14H,2,7-11,16H2,1H3/p+1