[(2R)-3-(3-ethoxycarbonyl-5-methoxy-2-methyl-indol-1-yl)-2-oxidanyl-propyl]-propan-2-yl-azanium

Systemtic Name: [(2R)-3-(3-ethoxycarbonyl-5-methoxy-2-methyl-indol-1-yl)-2-oxidanyl-propyl]-propan-2-yl-azanium Openeye Name: [(2R)-3-(3-ethoxycarbonyl-5-methoxy-2-methyl-indol-1-yl)-2-hydroxy-propyl]-isopropyl-ammonium CAS Name: [(2R)-3-(3-ethoxycarbonyl-5-methoxy-2-methyl-1-indolyl)-2-hydroxypropyl]-propan-2-ylammonium IUPAC Name: [(2R)-3-(3-ethoxycarbonyl-5-methoxy-2-methylindol-1-yl)-2-hydroxypropyl]-propan-2-ylazanium Traditional Name: [(2R)-3-(3-carbethoxy-5-methoxy-2-methyl-indol-1-yl)-2-hydroxy-propyl]-isopropyl-ammonium Formula: C19H29N2O4+ MolecularWeight: 349.44456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CC(C[NH2+]C(C)C)O)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C[C@@H](C[NH2+]C(C)C)O)C

InChI

InChI=1S/C19H28N2O4/c1-6-25-19(23)18-13(4)21(11-14(22)10-20-12(2)3)17-8-7-15(24-5)9-16(17)18/h7-9,12,14,20,22H,6,10-11H2,1-5H3/p+1/t14-/m1/s1