(E)-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-phenyl-prop-2-en-1-amine dihydrochloride

Systemtic Name: (E)-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-phenyl-prop-2-en-1-amine dihydrochloride Openeye Name: (E)-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-phenyl-prop-2-en-1-amine dihydrochloride CAS Name: (E)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-phenyl-2-propen-1-amine dihydrochloride IUPAC Name: (E)-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-phenylprop-2-en-1-amine dihydrochloride Traditional Name: [(E)-cinnamyl]-[(1-ethylpyrrolidin-2-yl)methyl]amine dihydrochloride Formula: C16H26Cl2N2 MolecularWeight: 317.29704

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC=CC2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CCN1CCCC1CNC/C=C/C2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C16H24N2.2ClH/c1-2-18-13-7-11-16(18)14-17-12-6-10-15-8-4-3-5-9-15;;/h3-6,8-10,16-17H,2,7,11-14H2,1H3;2*1H/b10-6+;;