(4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-1-yl)-methyl-(oxidanylidenemethylidene)azanium

Systemtic Name: (4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-1-yl)-methyl-(oxidanylidenemethylidene)azanium Openeye Name: (7-isopropyl-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-1-yl)-methyl-(oxomethylene)ammonium CAS Name: (4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-1-yl)-methyl-(oxomethylidene)ammonium IUPAC Name: (4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-1-yl)-methyl-(oxomethylidene)azanium Traditional Name: (7-isopropyl-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-1-yl)-(ketomethylene)-methyl-ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)[N+](=C=O)C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)[N+](=C=O)C)C

InChI

InChI=1S/C20H28NO/c1-14(2)15-7-9-17-16(12-15)8-10-18-19(21(4)13-22)6-5-11-20(17,18)3/h7,9,12,14,18-19H,5-6,8,10-11H2,1-4H3/q+1