(1S)-N,N-diethyl-1-[4-(2-methoxyphenoxy)phenyl]ethane-1,2-diamine

Systemtic Name: (1S)-N,N-diethyl-1-[4-(2-methoxyphenoxy)phenyl]ethane-1,2-diamine Openeye Name: (1S)-N,N-diethyl-1-[4-(2-methoxyphenoxy)phenyl]ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-1-[4-(2-methoxyphenoxy)phenyl]ethane-1,2-diamine IUPAC Name: (1S)-N,N-diethyl-1-[4-(2-methoxyphenoxy)phenyl]ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[4-(2-methoxyphenoxy)phenyl]ethyl]-diethyl-amine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=CC=C(C=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC)[C@H](CN)C1=CC=C(C=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H26N2O2/c1-4-21(5-2)17(14-20)15-10-12-16(13-11-15)23-19-9-7-6-8-18(19)22-3/h6-13,17H,4-5,14,20H2,1-3H3/t17-/m1/s1