(1R)-1-(5-chloranyl-2-ethoxy-phenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(5-chloranyl-2-ethoxy-phenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Openeye Name: (1R)-1-(5-chloro-2-ethoxy-phenyl)-N,N-diisobutyl-ethane-1,2-diamine CAS Name: (1R)-1-(5-chloro-2-ethoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(5-chloro-2-ethoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-chloro-2-ethoxy-phenyl)ethyl]-diisobutyl-amine Formula: C18H31ClN2O MolecularWeight: 326.90454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31ClN2O/c1-6-22-18-8-7-15(19)9-16(18)17(10-20)21(11-13(2)3)12-14(4)5/h7-9,13-14,17H,6,10-12,20H2,1-5H3/t17-/m0/s1