[(S)-(3,4-diethoxyphenyl)-phenyl-methyl]azanium

Systemtic Name: [(S)-(3,4-diethoxyphenyl)-phenyl-methyl]azanium Openeye Name: [(S)-(3,4-diethoxyphenyl)-phenyl-methyl]ammonium CAS Name: [(S)-(3,4-diethoxyphenyl)-phenylmethyl]ammonium IUPAC Name: [(S)-(3,4-diethoxyphenyl)-phenylmethyl]azanium Traditional Name: [(S)-(3,4-diethoxyphenyl)-phenyl-methyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2)[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C2=CC=CC=C2)[NH3+])OCC

InChI

InChI=1S/C17H21NO2/c1-3-19-15-11-10-14(12-16(15)20-4-2)17(18)13-8-6-5-7-9-13/h5-12,17H,3-4,18H2,1-2H3/p+1/t17-/m0/s1