[(2R)-3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]-(3-methylbutyl)azanium

Systemtic Name: [(2R)-3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]-(3-methylbutyl)azanium Openeye Name: [(2R)-3-(3-formylindol-1-yl)-2-hydroxy-propyl]-isopentyl-ammonium CAS Name: [(2R)-3-(3-formyl-1-indolyl)-2-hydroxypropyl]-(3-methylbutyl)ammonium IUPAC Name: [(2R)-3-(3-formylindol-1-yl)-2-hydroxypropyl]-(3-methylbutyl)azanium Traditional Name: [(2R)-3-(3-formylindol-1-yl)-2-hydroxy-propyl]-isoamyl-ammonium Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]CC(CN1C=C(C2=CC=CC=C21)C=O)O

Isomeric SMILES

CC(C)CC[NH2+]C[C@H](CN1C=C(C2=CC=CC=C21)C=O)O

InChI

InChI=1S/C17H24N2O2/c1-13(2)7-8-18-9-15(21)11-19-10-14(12-20)16-5-3-4-6-17(16)19/h3-6,10,12-13,15,18,21H,7-9,11H2,1-2H3/p+1/t15-/m1/s1