(1R)-1-(5-chloranyl-2-ethoxy-phenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(5-chloranyl-2-ethoxy-phenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-(5-chloro-2-ethoxy-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(5-chloro-2-ethoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-(5-chloro-2-ethoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-chloro-2-ethoxy-phenyl)ethyl]-benzyl-methyl-amine Formula: C18H23ClN2O MolecularWeight: 318.84102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(CN)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)[C@H](CN)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H23ClN2O/c1-3-22-18-10-9-15(19)11-16(18)17(12-20)21(2)13-14-7-5-4-6-8-14/h4-11,17H,3,12-13,20H2,1-2H3/t17-/m0/s1