(2R)-2-[4-(3-methylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-[4-(3-methylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-[4-(3-methylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-[4-(3-methylphenoxy)phenyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-[4-(3-methylphenoxy)phenyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-[4-(3-methylphenoxy)phenyl]-2-pyrrolidino-ethyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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