[3-[(4-ethoxyphenyl)methyl-(2-methylpropyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-ethoxyphenyl)methyl-(2-methylpropyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(4-ethoxyphenyl)methyl-isobutyl-amino]-3-oxo-propyl]ammonium CAS Name: [3-[(4-ethoxyphenyl)methyl-(2-methylpropyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(4-ethoxyphenyl)methyl-(2-methylpropyl)amino]-3-oxopropyl]azanium Traditional Name: [3-[(4-ethoxybenzyl)-isobutyl-amino]-3-keto-propyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-4-20-15-7-5-14(6-8-15)12-18(11-13(2)3)16(19)9-10-17/h5-8,13H,4,9-12,17H2,1-3H3/p+1