N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]-1-(phenylmethyl)pyrrolidin-3-imine

Systemtic Name: N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]-1-(phenylmethyl)pyrrolidin-3-imine Openeye Name: 1-benzyl-N-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidin-1-yl]pyrrolidin-3-imine CAS Name: N-[(2S)-2-(2-methoxypropan-2-yl)-1-pyrrolidinyl]-1-(phenylmethyl)-3-pyrrolidinimine IUPAC Name: 1-benzyl-N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]pyrrolidin-3-imine Traditional Name: (E)-(1-benzylpyrrolidin-3-ylidene)-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidino]amine Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCN1N=C2CCN(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)([C@@H]1CCCN1/N=C/2\CCN(C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H29N3O/c1-19(2,23-3)18-10-7-12-22(18)20-17-11-13-21(15-17)14-16-8-5-4-6-9-16/h4-6,8-9,18H,7,10-15H2,1-3H3/b20-17+/t18-/m0/s1