(1S)-N-butyl-1-[4-(3-methoxyphenoxy)phenyl]-N-methyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-1-[4-(3-methoxyphenoxy)phenyl]-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-[4-(3-methoxyphenoxy)phenyl]-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-[4-(3-methoxyphenoxy)phenyl]-N-methylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-[4-(3-methoxyphenoxy)phenyl]-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[4-(3-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=C2)OC

Isomeric SMILES

CCCCN(C)[C@H](CN)C1=CC=C(C=C1)OC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H28N2O2/c1-4-5-13-22(2)20(15-21)16-9-11-17(12-10-16)24-19-8-6-7-18(14-19)23-3/h6-12,14,20H,4-5,13,15,21H2,1-3H3/t20-/m1/s1