(1R)-1-[4-(diethylamino)phenyl]-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine

Systemtic Name: (1R)-1-[4-(diethylamino)phenyl]-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1R)-1-[4-(diethylamino)phenyl]-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1R)-1-[4-(diethylamino)phenyl]-N-methyl-N-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1R)-1-[4-(diethylamino)phenyl]-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-[4-(diethylamino)phenyl]ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C19H34N4 MolecularWeight: 318.50006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(CN)N(C)C2CCN(CC2)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[C@H](CN)N(C)C2CCN(CC2)C

InChI

InChI=1S/C19H34N4/c1-5-23(6-2)18-9-7-16(8-10-18)19(15-20)22(4)17-11-13-21(3)14-12-17/h7-10,17,19H,5-6,11-15,20H2,1-4H3/t19-/m0/s1