(2R)-2-[4-(4-methylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-[4-(4-methylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-[4-(4-methylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-[4-(4-methylphenoxy)phenyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-[4-(4-methylphenoxy)phenyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-[4-(4-methylphenoxy)phenyl]-2-pyrrolidino-ethyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-15-4-8-17(9-5-15)22-18-10-6-16(7-11-18)19(14-20)21-12-2-3-13-21/h4-11,19H,2-3,12-14,20H2,1H3/t19-/m0/s1