(2R)-2-azaniumyl-3-(7-phenylmethoxy-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(7-phenylmethoxy-1H-indol-3-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(7-benzyloxy-1H-indol-3-yl)propanoate CAS Name: (2R)-2-ammonio-3-(7-phenylmethoxy-1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(7-phenylmethoxy-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(7-benzoxy-1H-indol-3-yl)propionate Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C18H18N2O3/c19-15(18(21)22)9-13-10-20-17-14(13)7-4-8-16(17)23-11-12-5-2-1-3-6-12/h1-8,10,15,20H,9,11,19H2,(H,21,22)/t15-/m1/s1