2-[(3S,4R)-6-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-1-cyano-3-phenyl-guanidine

Systemtic Name: 2-[(3S,4R)-6-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-1-cyano-3-phenyl-guanidine Openeye Name: 2-[(3S,4R)-6-amino-3-hydroxy-2,2-dimethyl-chroman-4-yl]-1-cyano-3-phenyl-guanidine CAS Name: 2-[(3S,4R)-6-amino-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]-1-cyano-3-phenylguanidine IUPAC Name: 2-[(3S,4R)-6-amino-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-1-cyano-3-phenylguanidine Traditional Name: 2-[(3S,4R)-6-amino-3-hydroxy-2,2-dimethyl-chroman-4-yl]-1-cyano-3-phenyl-guanidine Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)N)N=C(NC#N)NC3=CC=CC=C3)O)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=C(O1)C=CC(=C2)N)N=C(NC#N)NC3=CC=CC=C3)O)C

InChI

InChI=1S/C19H21N5O2/c1-19(2)17(25)16(14-10-12(21)8-9-15(14)26-19)24-18(22-11-20)23-13-6-4-3-5-7-13/h3-10,16-17,25H,21H2,1-2H3,(H2,22,23,24)/t16-,17+/m1/s1