N,N-dimethyl-1-[[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylamino]methyl]cyclohexan-1-amine

Systemtic Name: N,N-dimethyl-1-[[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylamino]methyl]cyclohexan-1-amine Openeye Name: N,N-dimethyl-1-[[[4-[(2-methylthiazol-4-yl)methoxy]phenyl]methylamino]methyl]cyclohexanamine CAS Name: N,N-dimethyl-1-[[[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylamino]methyl]-1-cyclohexanamine IUPAC Name: N,N-dimethyl-1-[[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylamino]methyl]cyclohexan-1-amine Traditional Name: dimethyl-[1-[[[4-[(2-methylthiazol-4-yl)methoxy]benzyl]amino]methyl]cyclohexyl]amine Formula: C21H31N3OS MolecularWeight: 373.55534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)CNCC3(CCCCC3)N(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)CNCC3(CCCCC3)N(C)C

InChI

InChI=1S/C21H31N3OS/c1-17-23-19(15-26-17)14-25-20-9-7-18(8-10-20)13-22-16-21(24(2)3)11-5-4-6-12-21/h7-10,15,22H,4-6,11-14,16H2,1-3H3