1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(4-methylpent-1-en-3-yl)propan-1-imine

Systemtic Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(4-methylpent-1-en-3-yl)propan-1-imine Openeye Name: N-(1-isopropylallyl)-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-(4-methylpent-1-en-3-yl)-1-propanimine IUPAC Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(4-methylpent-1-en-3-yl)propan-1-imine Traditional Name: 1-isopropylallyl-[1-[(2S)-2-(methoxymethyl)pyrrolidino]-2,2-dimethyl-propylidene]amine Formula: C17H32N2O MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C)N=C(C(C)(C)C)N1CCCC1COC

Isomeric SMILES

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

InChI

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