[(1R,2S)-2-[(4-dimethylaminophenyl)methylideneamino]-2-methyl-cyclohexyl]methanol

Systemtic Name: [(1R,2S)-2-[(4-dimethylaminophenyl)methylideneamino]-2-methyl-cyclohexyl]methanol Openeye Name: [(1R,2S)-2-[(4-dimethylaminophenyl)methyleneamino]-2-methyl-cyclohexyl]methanol CAS Name: [(1R,2S)-2-[(4-dimethylaminophenyl)methylideneamino]-2-methylcyclohexyl]methanol IUPAC Name: [(1R,2S)-2-[(4-dimethylaminophenyl)methylideneamino]-2-methylcyclohexyl]methanol Traditional Name: [(1R,2S)-2-[[4-(dimethylamino)benzylidene]amino]-2-methyl-cyclohexyl]methanol Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1CO)N=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@@]1(CCCC[C@H]1CO)N=CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H26N2O/c1-17(11-5-4-6-15(17)13-20)18-12-14-7-9-16(10-8-14)19(2)3/h7-10,12,15,20H,4-6,11,13H2,1-3H3/t15-,17-/m0/s1