(2R)-2-(aminomethyl)-3-methyl-1-[(2R)-2-phenylmethoxypyrrolidin-1-yl]butan-1-one

Systemtic Name: (2R)-2-(aminomethyl)-3-methyl-1-[(2R)-2-phenylmethoxypyrrolidin-1-yl]butan-1-one Openeye Name: (2R)-2-(aminomethyl)-1-[(2R)-2-benzyloxypyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: (2R)-2-(aminomethyl)-3-methyl-1-[(2R)-2-phenylmethoxy-1-pyrrolidinyl]-1-butanone IUPAC Name: (2R)-2-(aminomethyl)-3-methyl-1-[(2R)-2-phenylmethoxypyrrolidin-1-yl]butan-1-one Traditional Name: (2R)-2-(aminomethyl)-1-[(2R)-2-benzoxypyrrolidino]-3-methyl-butan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)C(=O)N1CCCC1OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](CN)C(=O)N1CCC[C@H]1OCC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O2/c1-13(2)15(11-18)17(20)19-10-6-9-16(19)21-12-14-7-4-3-5-8-14/h3-5,7-8,13,15-16H,6,9-12,18H2,1-2H3/t15-,16+/m0/s1