[3-[(4-methoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-methoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(4-methoxyphenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[(4-methoxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(4-methoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[p-anisyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]propyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CCCO2)C(=O)CC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)CC[NH3+]

InChI

InChI=1S/C16H24N2O3/c1-20-14-6-4-13(5-7-14)11-18(16(19)8-9-17)12-15-3-2-10-21-15/h4-7,15H,2-3,8-12,17H2,1H3/p+1/t15-/m1/s1