(1S,4R)-4-[(2-aminophenyl)methylamino]cyclohex-2-en-1-ol

Systemtic Name: (1S,4R)-4-[(2-aminophenyl)methylamino]cyclohex-2-en-1-ol Openeye Name: (1S,4R)-4-[(2-aminophenyl)methylamino]cyclohex-2-en-1-ol CAS Name: (1S,4R)-4-[(2-aminophenyl)methylamino]-1-cyclohex-2-enol IUPAC Name: (1S,4R)-4-[(2-aminophenyl)methylamino]cyclohex-2-en-1-ol Traditional Name: (1S,4R)-4-[(2-aminobenzyl)amino]cyclohex-2-en-1-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1NCC2=CC=CC=C2N)O

Isomeric SMILES

C1C[C@@H](C=C[C@@H]1NCC2=CC=CC=C2N)O

InChI

InChI=1S/C13H18N2O/c14-13-4-2-1-3-10(13)9-15-11-5-7-12(16)8-6-11/h1-5,7,11-12,15-16H,6,8-9,14H2/t11-,12+/m0/s1