1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(6-methylhept-1-en-3-yl)propan-1-imine

Systemtic Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(6-methylhept-1-en-3-yl)propan-1-imine Openeye Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(4-methyl-1-vinyl-pentyl)propan-1-imine CAS Name: 1-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethyl-N-(6-methylhept-1-en-3-yl)-1-propanimine IUPAC Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(6-methylhept-1-en-3-yl)propan-1-imine Traditional Name: 1-isoamylallyl-[1-[(2S)-2-(methoxymethyl)pyrrolidino]-2,2-dimethyl-propylidene]amine Formula: C19H36N2O MolecularWeight: 308.50194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H36N2O/c1-8-16(12-11-15(2)3)20-18(19(4,5)6)21-13-9-10-17(21)14-22-7/h8,15-17H,1,9-14H2,2-7H3/t16?,17-/m0/s1