(2S)-N-(2,2-dimethyl-1-phenyl-but-3-enyl)-2-(methoxymethyl)pyrrolidin-1-amine

Systemtic Name: (2S)-N-(2,2-dimethyl-1-phenyl-but-3-enyl)-2-(methoxymethyl)pyrrolidin-1-amine Openeye Name: (2S)-N-(2,2-dimethyl-1-phenyl-but-3-enyl)-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-(2,2-dimethyl-1-phenylbut-3-enyl)-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-(2,2-dimethyl-1-phenylbut-3-enyl)-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: (2,2-dimethyl-1-phenyl-but-3-enyl)-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C(C1=CC=CC=C1)NN2CCCC2COC

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-5-18(2,3)17(15-10-7-6-8-11-15)19-20-13-9-12-16(20)14-21-4/h5-8,10-11,16-17,19H,1,9,12-14H2,2-4H3/t16-,17?/m0/s1