(1R)-N-cyclohexyl-1-[4-(diethylamino)phenyl]-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-cyclohexyl-1-[4-(diethylamino)phenyl]-N-ethyl-ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-1-[4-(diethylamino)phenyl]-N-ethyl-ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-1-[4-(diethylamino)phenyl]-N-ethylethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-1-[4-(diethylamino)phenyl]-N-ethylethane-1,2-diamine Traditional Name: [4-[(1R)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]phenyl]-diethyl-amine Formula: C20H35N3 MolecularWeight: 317.512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N3/c1-4-22(5-2)18-14-12-17(13-15-18)20(16-21)23(6-3)19-10-8-7-9-11-19/h12-15,19-20H,4-11,16,21H2,1-3H3/t20-/m0/s1