1-[4-(1,3-benzoxazol-2-yl)phenyl]cyclohex-2-en-1-amine hydrochloride

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]cyclohex-2-en-1-amine hydrochloride Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]cyclohex-2-en-1-amine hydrochloride CAS Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]-1-cyclohex-2-enamine hydrochloride IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]cyclohex-2-en-1-amine hydrochloride Traditional Name: [1-[4-(1,3-benzoxazol-2-yl)phenyl]cyclohex-2-en-1-yl]amine hydrochloride Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)(C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N.Cl

Isomeric SMILES

C1CC=CC(C1)(C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N.Cl

InChI

InChI=1S/C19H18N2O.ClH/c20-19(12-4-1-5-13-19)15-10-8-14(9-11-15)18-21-16-6-2-3-7-17(16)22-18;/h2-4,6-12H,1,5,13,20H2;1H