(2R)-2-pyrrolidin-1-yl-2-[4-(2,3,5-trimethylphenoxy)phenyl]ethanamine

Systemtic Name: (2R)-2-pyrrolidin-1-yl-2-[4-(2,3,5-trimethylphenoxy)phenyl]ethanamine Openeye Name: (2R)-2-pyrrolidin-1-yl-2-[4-(2,3,5-trimethylphenoxy)phenyl]ethanamine CAS Name: (2R)-2-(1-pyrrolidinyl)-2-[4-(2,3,5-trimethylphenoxy)phenyl]ethanamine IUPAC Name: (2R)-2-pyrrolidin-1-yl-2-[4-(2,3,5-trimethylphenoxy)phenyl]ethanamine Traditional Name: [(2R)-2-pyrrolidino-2-[4-(2,3,5-trimethylphenoxy)phenyl]ethyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=CC=C(C=C2)C(CN)N3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=CC=C(C=C2)[C@H](CN)N3CCCC3)C)C

InChI

InChI=1S/C21H28N2O/c1-15-12-16(2)17(3)21(13-15)24-19-8-6-18(7-9-19)20(14-22)23-10-4-5-11-23/h6-9,12-13,20H,4-5,10-11,14,22H2,1-3H3/t20-/m0/s1