1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(5-methylhex-1-en-3-yl)propan-1-imine

Systemtic Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(5-methylhex-1-en-3-yl)propan-1-imine Openeye Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(3-methyl-1-vinyl-butyl)propan-1-imine CAS Name: 1-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethyl-N-(5-methylhex-1-en-3-yl)-1-propanimine IUPAC Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(5-methylhex-1-en-3-yl)propan-1-imine Traditional Name: 1-isobutylallyl-[1-[(2S)-2-(methoxymethyl)pyrrolidino]-2,2-dimethyl-propylidene]amine Formula: C18H34N2O MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O/c1-8-15(12-14(2)3)19-17(18(4,5)6)20-11-9-10-16(20)13-21-7/h8,14-16H,1,9-13H2,2-7H3/t15?,16-/m0/s1