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

Systemtic Name: (1S)-N-butyl-1-[4-(2-methoxyphenoxy)phenyl]-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-[4-(2-methoxyphenoxy)phenyl]-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-[4-(2-methoxyphenoxy)phenyl]-N-methylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-[4-(2-methoxyphenoxy)phenyl]-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[4-(2-methoxyphenoxy)phenyl]ethyl]-butyl-methyl-amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-4-5-14-22(2)18(15-21)16-10-12-17(13-11-16)24-20-9-7-6-8-19(20)23-3/h6-13,18H,4-5,14-15,21H2,1-3H3/t18-/m1/s1