(1R)-N-cyclohexyl-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-cyclohexyl-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-methyl-ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-methylethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-methylethane-1,2-diamine Traditional Name: 2-[3-[(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=CC(=C1)C(CN)N(C)C2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O/c1-21(2)12-13-23-18-11-7-8-16(14-18)19(15-20)22(3)17-9-5-4-6-10-17/h7-8,11,14,17,19H,4-6,9-10,12-13,15,20H2,1-3H3/t19-/m0/s1