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

Systemtic Name: (1R)-1-(5-chloranyl-2-methoxy-phenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Openeye Name: (1R)-1-(5-chloro-2-methoxy-phenyl)-N,N-diisobutyl-ethane-1,2-diamine CAS Name: (1R)-1-(5-chloro-2-methoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(5-chloro-2-methoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-chloro-2-methoxy-phenyl)ethyl]-diisobutyl-amine Formula: C17H29ClN2O MolecularWeight: 312.87796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(CN)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H29ClN2O/c1-12(2)10-20(11-13(3)4)16(9-19)15-8-14(18)6-7-17(15)21-5/h6-8,12-13,16H,9-11,19H2,1-5H3/t16-/m0/s1