lithium 3-methanidyl-7-methoxy-N,N,1-tris(prop-2-enyl)-2,3-dihydroindol-5-amine

Systemtic Name: lithium 3-methanidyl-7-methoxy-N,N,1-tris(prop-2-enyl)-2,3-dihydroindol-5-amine Openeye Name: lithium N,N,1-triallyl-3-methanidyl-7-methoxy-indolin-5-amine CAS Name: lithium 3-methanidyl-7-methoxy-N,N,1-tris(prop-2-enyl)-2,3-dihydroindol-5-amine IUPAC Name: lithium 3-methanidyl-7-methoxy-N,N,1-tris(prop-2-enyl)-2,3-dihydroindol-5-amine Traditional Name: lithium diallyl-(1-allyl-3-methanidyl-7-methoxy-indolin-5-yl)amine Formula: C19H25LiN2O MolecularWeight: 304.3556

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC1=C2C(=CC(=C1)N(CC=C)CC=C)C(CN2CC=C)[CH2-]

Isomeric SMILES

[Li+].COC1=C2C(=CC(=C1)N(CC=C)CC=C)C(CN2CC=C)[CH2-]

InChI

InChI=1S/C19H25N2O.Li/c1-6-9-20(10-7-2)16-12-17-15(4)14-21(11-8-3)19(17)18(13-16)22-5;/h6-8,12-13,15H,1-4,9-11,14H2,5H3;/q-1;+1