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

Systemtic Name: (2R)-2-[4-(4-propan-2-ylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-[4-(4-isopropylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-[4-(4-propan-2-ylphenoxy)phenyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-[4-(4-propan-2-ylphenoxy)phenyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-[4-(4-isopropylphenoxy)phenyl]-2-pyrrolidino-ethyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-16(2)17-5-9-19(10-6-17)24-20-11-7-18(8-12-20)21(15-22)23-13-3-4-14-23/h5-12,16,21H,3-4,13-15,22H2,1-2H3/t21-/m0/s1