(1R)-1-(3-fluorophenyl)-N-[(4-methoxy-3-pyrrolidin-1-yl-phenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(3-fluorophenyl)-N-[(4-methoxy-3-pyrrolidin-1-yl-phenyl)methyl]ethanamine Openeye Name: (1R)-1-(3-fluorophenyl)-N-[(4-methoxy-3-pyrrolidin-1-yl-phenyl)methyl]ethanamine CAS Name: (1R)-1-(3-fluorophenyl)-N-[[4-methoxy-3-(1-pyrrolidinyl)phenyl]methyl]ethanamine IUPAC Name: (1R)-1-(3-fluorophenyl)-N-[(4-methoxy-3-pyrrolidin-1-ylphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(3-fluorophenyl)ethyl]-(4-methoxy-3-pyrrolidino-benzyl)amine Formula: C20H25FN2O MolecularWeight: 328.423703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)F)NCC2=CC(=C(C=C2)OC)N3CCCC3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)F)NCC2=CC(=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C20H25FN2O/c1-15(17-6-5-7-18(21)13-17)22-14-16-8-9-20(24-2)19(12-16)23-10-3-4-11-23/h5-9,12-13,15,22H,3-4,10-11,14H2,1-2H3/t15-/m1/s1