(1-azanyl-2-methyl-propan-2-yl)-diethyl-(1-methoxyindol-2-yl)carbonyl-azanium

Systemtic Name: (1-azanyl-2-methyl-propan-2-yl)-diethyl-(1-methoxyindol-2-yl)carbonyl-azanium Openeye Name: (2-amino-1,1-dimethyl-ethyl)-diethyl-(1-methoxyindole-2-carbonyl)ammonium CAS Name: (1-amino-2-methylpropan-2-yl)-diethyl-[(1-methoxy-2-indolyl)-oxomethyl]ammonium IUPAC Name: (1-amino-2-methylpropan-2-yl)-diethyl-(1-methoxyindole-2-carbonyl)azanium Traditional Name: (2-amino-1,1-dimethyl-ethyl)-diethyl-(1-methoxyindole-2-carbonyl)ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C(=O)C1=CC2=CC=CC=C2N1OC)C(C)(C)CN

Isomeric SMILES

CC[N+](CC)(C(=O)C1=CC2=CC=CC=C2N1OC)C(C)(C)CN

InChI

InChI=1S/C18H28N3O2/c1-6-21(7-2,18(3,4)13-19)17(22)16-12-14-10-8-9-11-15(14)20(16)23-5/h8-12H,6-7,13,19H2,1-5H3/q+1