N-[(E)-hept-1-enyl]-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-propan-1-imine

Systemtic Name: N-[(E)-hept-1-enyl]-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-propan-1-imine Openeye Name: N-[(E)-hept-1-enyl]-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-propan-1-imine CAS Name: N-[(E)-hept-1-enyl]-1-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethyl-1-propanimine IUPAC Name: N-[(E)-hept-1-enyl]-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethylpropan-1-imine Traditional Name: [(E)-hept-1-enyl]-[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:

CCCCCC=CN=C(C(C)(C)C)N1CCCC1COC

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O/c1-6-7-8-9-10-13-19-17(18(2,3)4)20-14-11-12-16(20)15-21-5/h10,13,16H,6-9,11-12,14-15H2,1-5H3/b13-10+,19-17?/t16-/m0/s1