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

Systemtic Name: [3-[cyclopropyl-[(4-ethoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[cyclopropyl-[(4-ethoxyphenyl)methyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[cyclopropyl-[(4-ethoxyphenyl)methyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[cyclopropyl-[(4-ethoxyphenyl)methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[cyclopropyl-(4-ethoxybenzyl)amino]-3-keto-propyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2CC2)C(=O)CC[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C2CC2)C(=O)CC[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-2-19-14-7-3-12(4-8-14)11-17(13-5-6-13)15(18)9-10-16/h3-4,7-8,13H,2,5-6,9-11,16H2,1H3/p+1