[(2R,4R)-2-(aminomethyl)-4-phenylmethoxy-pyrrolidin-1-yl]-naphthalen-2-yl-methanone

Systemtic Name: [(2R,4R)-2-(aminomethyl)-4-phenylmethoxy-pyrrolidin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [(2R,4R)-2-(aminomethyl)-4-benzyloxy-pyrrolidin-1-yl]-(2-naphthyl)methanone CAS Name: [(2R,4R)-2-(aminomethyl)-4-phenylmethoxy-1-pyrrolidinyl]-(2-naphthalenyl)methanone IUPAC Name: [(2R,4R)-2-(aminomethyl)-4-phenylmethoxypyrrolidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [(2R,4R)-2-(aminomethyl)-4-benzoxy-pyrrolidino]-(2-naphthyl)methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1CN)C(=O)C2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](CN([C@H]1CN)C(=O)C2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c24-14-21-13-22(27-16-17-6-2-1-3-7-17)15-25(21)23(26)20-11-10-18-8-4-5-9-19(18)12-20/h1-12,21-22H,13-16,24H2/t21-,22-/m1/s1