N-hex-1-en-3-yl-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-propan-1-imine

Systemtic Name: N-hex-1-en-3-yl-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-propan-1-imine Openeye Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(1-vinylbutyl)propan-1-imine CAS Name: N-hex-1-en-3-yl-1-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethyl-1-propanimine IUPAC Name: N-hex-1-en-3-yl-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethylpropan-1-imine Traditional Name: [1-[(2S)-2-(methoxymethyl)pyrrolidino]-2,2-dimethyl-propylidene]-(1-propylallyl)amine Formula: C17H32N2O MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)N=C(C(C)(C)C)N1CCCC1COC

Isomeric SMILES

CCCC(C=C)N=C(C(C)(C)C)N1CCC[C@H]1COC

InChI

InChI=1S/C17H32N2O/c1-7-10-14(8-2)18-16(17(3,4)5)19-12-9-11-15(19)13-20-6/h8,14-15H,2,7,9-13H2,1,3-6H3/t14?,15-/m0/s1