2-[(2S,3R)-4-(2-azanyl-4,5-dimethoxy-phenyl)-2,3-dimethyl-butyl]-4,5-dimethoxy-aniline

Systemtic Name: 2-[(2S,3R)-4-(2-azanyl-4,5-dimethoxy-phenyl)-2,3-dimethyl-butyl]-4,5-dimethoxy-aniline Openeye Name: 2-[(2S,3R)-4-(2-amino-4,5-dimethoxy-phenyl)-2,3-dimethyl-butyl]-4,5-dimethoxy-aniline CAS Name: 2-[(2S,3R)-4-(2-amino-4,5-dimethoxyphenyl)-2,3-dimethylbutyl]-4,5-dimethoxyaniline IUPAC Name: 2-[(2S,3R)-4-(2-amino-4,5-dimethoxyphenyl)-2,3-dimethylbutyl]-4,5-dimethoxyaniline Traditional Name: [2-[(2S,3R)-4-(2-amino-4,5-dimethoxy-phenyl)-2,3-dimethyl-butyl]-4,5-dimethoxy-phenyl]amine Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1N)OC)OC)C(C)CC2=CC(=C(C=C2N)OC)OC

Isomeric SMILES

C[C@H](CC1=CC(=C(C=C1N)OC)OC)[C@@H](C)CC2=CC(=C(C=C2N)OC)OC

InChI

InChI=1S/C22H32N2O4/c1-13(7-15-9-19(25-3)21(27-5)11-17(15)23)14(2)8-16-10-20(26-4)22(28-6)12-18(16)24/h9-14H,7-8,23-24H2,1-6H3/t13-,14+