(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(3-indol-1-ylpropyl)azanium

Systemtic Name: (3,5-dimethyl-1,2-oxazol-4-yl)methyl-(3-indol-1-ylpropyl)azanium Openeye Name: (3,5-dimethylisoxazol-4-yl)methyl-(3-indol-1-ylpropyl)ammonium CAS Name: (3,5-dimethyl-4-isoxazolyl)methyl-[3-(1-indolyl)propyl]ammonium IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methyl-(3-indol-1-ylpropyl)azanium Traditional Name: (3,5-dimethylisoxazol-4-yl)methyl-(3-indol-1-ylpropyl)ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C[NH2+]CCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NO1)C)C[NH2+]CCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O/c1-13-16(14(2)21-19-13)12-18-9-5-10-20-11-8-15-6-3-4-7-17(15)20/h3-4,6-8,11,18H,5,9-10,12H2,1-2H3/p+1