[(2S)-2-[3-methoxy-4-(3-phenylpropoxy)phenyl]-2-oxidanyl-ethyl]azanium

Systemtic Name: [(2S)-2-[3-methoxy-4-(3-phenylpropoxy)phenyl]-2-oxidanyl-ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethyl]azanium Traditional Name: [(2S)-2-hydroxy-2-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethyl]ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C[NH3+])O)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H](C[NH3+])O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-21-18-12-15(16(20)13-19)9-10-17(18)22-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12,16,20H,5,8,11,13,19H2,1H3/p+1/t16-/m1/s1