(1R)-N-cyclohexyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-cyclohexyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methyl-ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methylethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methylethane-1,2-diamine Traditional Name: 2-[4-[(1R)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]phenoxy]ethyl-dimethyl-amine Formula: C19H33N3O MolecularWeight: 319.48482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(CN)N(C)C2CCCCC2

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)[C@H](CN)N(C)C2CCCCC2

InChI

InChI=1S/C19H33N3O/c1-21(2)13-14-23-18-11-9-16(10-12-18)19(15-20)22(3)17-7-5-4-6-8-17/h9-12,17,19H,4-8,13-15,20H2,1-3H3/t19-/m0/s1