(1R,2R)-cyclohexane-1,2-diamine; methylbenzene; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol

Systemtic Name: (1R,2R)-cyclohexane-1,2-diamine; methylbenzene; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol Openeye Name: (1R,2R)-cyclohexane-1,2-diamine; 1-(2-hydroxy-1-naphthyl)naphthalen-2-ol; toluene CAS Name: (1R,2R)-cyclohexane-1,2-diamine; 1-(2-hydroxy-1-naphthalenyl)-2-naphthalenol; toluene IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol; toluene Traditional Name: [(1R,2R)-2-aminocyclohexyl]amine; 1-(2-hydroxy-1-naphthyl)-2-naphthol; toluene Formula: C33H36N2O2 MolecularWeight: 492.65114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.C1CCC(C(C1)N)N.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

Isomeric SMILES

CC1=CC=CC=C1.C1CC[C@H]([C@@H](C1)N)N.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

InChI

InChI=1S/C20H14O2.C7H8.C6H14N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;1-7-5-3-2-4-6-7;7-5-3-1-2-4-6(5)8/h1-12,21-22H;2-6H,1H3;5-6H,1-4,7-8H2/t;;5-,6-/m..1/s1