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

Systemtic Name: [(1R,2S)-2-[(4-dimethylaminophenyl)methylideneamino]-2-methyl-cyclopentyl]methanol Openeye Name: [(1R,2S)-2-[(4-dimethylaminophenyl)methyleneamino]-2-methyl-cyclopentyl]methanol CAS Name: [(1R,2S)-2-[(4-dimethylaminophenyl)methylideneamino]-2-methylcyclopentyl]methanol IUPAC Name: [(1R,2S)-2-[(4-dimethylaminophenyl)methylideneamino]-2-methylcyclopentyl]methanol Traditional Name: [(1R,2S)-2-[[4-(dimethylamino)benzylidene]amino]-2-methyl-cyclopentyl]methanol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CO)N=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-16(10-4-5-14(16)12-19)17-11-13-6-8-15(9-7-13)18(2)3/h6-9,11,14,19H,4-5,10,12H2,1-3H3/t14-,16-/m0/s1