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

Systemtic Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-pent-1-en-3-yl-propan-1-imine Openeye Name: N-(1-ethylallyl)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-propan-1-imine CAS Name: 1-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethyl-N-pent-1-en-3-yl-1-propanimine IUPAC Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-pent-1-en-3-ylpropan-1-imine Traditional Name: 1-ethylallyl-[1-[(2S)-2-(methoxymethyl)pyrrolidino]-2,2-dimethyl-propylidene]amine Formula: C16H30N2O MolecularWeight: 266.4222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)N=C(C(C)(C)C)N1CCCC1COC

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O/c1-7-13(8-2)17-15(16(3,4)5)18-11-9-10-14(18)12-19-6/h7,13-14H,1,8-12H2,2-6H3/t13?,14-/m0/s1