[(4S)-4-(2-methoxyphenyl)-4-phenoxy-butyl]azanium

Systemtic Name: [(4S)-4-(2-methoxyphenyl)-4-phenoxy-butyl]azanium Openeye Name: [(4S)-4-(2-methoxyphenyl)-4-phenoxy-butyl]ammonium CAS Name: [(4S)-4-(2-methoxyphenyl)-4-phenoxybutyl]ammonium IUPAC Name: [(4S)-4-(2-methoxyphenyl)-4-phenoxybutyl]azanium Traditional Name: [(4S)-4-(2-methoxyphenyl)-4-phenoxy-butyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCC[NH3+])OC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1[C@H](CCC[NH3+])OC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-19-16-11-6-5-10-15(16)17(12-7-13-18)20-14-8-3-2-4-9-14/h2-6,8-11,17H,7,12-13,18H2,1H3/p+1/t17-/m0/s1