(2S)-3-methyl-N-prop-2-enyl-1-pyrrolidin-1-yl-butan-2-amine dihydrochloride

Systemtic Name: (2S)-3-methyl-N-prop-2-enyl-1-pyrrolidin-1-yl-butan-2-amine dihydrochloride Openeye Name: (2S)-N-allyl-3-methyl-1-pyrrolidin-1-yl-butan-2-amine dihydrochloride CAS Name: (2S)-3-methyl-N-prop-2-enyl-1-(1-pyrrolidinyl)-2-butanamine dihydrochloride IUPAC Name: (2S)-3-methyl-N-prop-2-enyl-1-pyrrolidin-1-ylbutan-2-amine dihydrochloride Traditional Name: allyl-[(1S)-2-methyl-1-(pyrrolidinomethyl)propyl]amine dihydrochloride Formula: C12H26Cl2N2 MolecularWeight: 269.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCCC1)NCC=C.Cl.Cl

Isomeric SMILES

CC(C)[C@@H](CN1CCCC1)NCC=C.Cl.Cl

InChI

InChI=1S/C12H24N2.2ClH/c1-4-7-13-12(11(2)3)10-14-8-5-6-9-14;;/h4,11-13H,1,5-10H2,2-3H3;2*1H/t12-;;/m1../s1