(2S)-2-(methoxymethyl)-N-[(2S,3R)-2-methyl-1-phenyl-heptan-3-yl]pyrrolidin-1-amine

Systemtic Name: (2S)-2-(methoxymethyl)-N-[(2S,3R)-2-methyl-1-phenyl-heptan-3-yl]pyrrolidin-1-amine Openeye Name: (2S)-2-(methoxymethyl)-N-[(1R)-1-[(1S)-1-methyl-2-phenyl-ethyl]pentyl]pyrrolidin-1-amine CAS Name: (2S)-2-(methoxymethyl)-N-[(2S,3R)-2-methyl-1-phenylheptan-3-yl]-1-pyrrolidinamine IUPAC Name: (2S)-2-(methoxymethyl)-N-[(2S,3R)-2-methyl-1-phenylheptan-3-yl]pyrrolidin-1-amine Traditional Name: [(2S)-2-(methoxymethyl)pyrrolidino]-[(1R)-1-[(1S)-1-methyl-2-phenyl-ethyl]pentyl]amine Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)CC1=CC=CC=C1)NN2CCCC2COC

Isomeric SMILES

CCCC[C@H]([C@@H](C)CC1=CC=CC=C1)NN2CCC[C@H]2COC

InChI

InChI=1S/C20H34N2O/c1-4-5-13-20(17(2)15-18-10-7-6-8-11-18)21-22-14-9-12-19(22)16-23-3/h6-8,10-11,17,19-21H,4-5,9,12-16H2,1-3H3/t17-,19-,20+/m0/s1