4-(2,3-dihydro-1H-indol-5-yloxy)-N-(2-methoxyethyl)-N-methyl-butan-1-amine

Systemtic Name: 4-(2,3-dihydro-1H-indol-5-yloxy)-N-(2-methoxyethyl)-N-methyl-butan-1-amine Openeye Name: 4-indolin-5-yloxy-N-(2-methoxyethyl)-N-methyl-butan-1-amine CAS Name: 4-(2,3-dihydro-1H-indol-5-yloxy)-N-(2-methoxyethyl)-N-methyl-1-butanamine IUPAC Name: 4-(2,3-dihydro-1H-indol-5-yloxy)-N-(2-methoxyethyl)-N-methylbutan-1-amine Traditional Name: 4-indolin-5-yloxybutyl-(2-methoxyethyl)-methyl-amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC2=C(C=C1)NCC2)CCOC

Isomeric SMILES

CN(CCCCOC1=CC2=C(C=C1)NCC2)CCOC

InChI

InChI=1S/C16H26N2O2/c1-18(10-12-19-2)9-3-4-11-20-15-5-6-16-14(13-15)7-8-17-16/h5-6,13,17H,3-4,7-12H2,1-2H3