azanylidene-[(10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-yl)imino]azanium

Systemtic Name: azanylidene-[(10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-yl)imino]azanium Openeye Name: (10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-yl)imino-imino-ammonium CAS Name: (10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-yl)imino-iminoammonium IUPAC Name: (10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-yl)imino-iminoazanium Traditional Name: (10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-yl)imino-imino-ammonium Formula: C19H32N3+ MolecularWeight: 302.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1(C3CCC4CCCCC4(C3CC2)C)N=[N+]=N

Isomeric SMILES

CC12CCCC1(C3CCC4CCCCC4(C3CC2)C)N=[N+]=N

InChI

InChI=1S/C19H32N3/c1-17-10-5-12-19(17,21-22-20)16-8-7-14-6-3-4-11-18(14,2)15(16)9-13-17/h14-16,20H,3-13H2,1-2H3/q+1