(1S)-N-methyl-1-phenyl-2-pyrrolidin-1-yl-ethanamine dihydrochloride

Systemtic Name: (1S)-N-methyl-1-phenyl-2-pyrrolidin-1-yl-ethanamine dihydrochloride Openeye Name: (1S)-N-methyl-1-phenyl-2-pyrrolidin-1-yl-ethanamine dihydrochloride CAS Name: (1S)-N-methyl-1-phenyl-2-(1-pyrrolidinyl)ethanamine dihydrochloride IUPAC Name: (1S)-N-methyl-1-phenyl-2-pyrrolidin-1-ylethanamine dihydrochloride Traditional Name: methyl-[(1S)-1-phenyl-2-pyrrolidino-ethyl]amine dihydrochloride Formula: C13H22Cl2N2 MolecularWeight: 277.23318

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN1CCCC1)C2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CN[C@H](CN1CCCC1)C2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C13H20N2.2ClH/c1-14-13(11-15-9-5-6-10-15)12-7-3-2-4-8-12;;/h2-4,7-8,13-14H,5-6,9-11H2,1H3;2*1H/t13-;;/m1../s1