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[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]-[(1S)-1-phenylbutyl]azanium

[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]-[(1S)-1-phenylbutyl]azanium

Systemtic Name:[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]-[(1S)-1-phenylbutyl]azanium
Openeye Name:[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]-[(1S)-1-phenylbutyl]ammonium
CAS Name:[(2S)-3-methyl-2-(1-pyrrolidinyl)butyl]-[(1S)-1-phenylbutyl]ammonium
IUPAC Name:[(2S)-3-methyl-2-pyrrolidin-1-ylbutyl]-[(1S)-1-phenylbutyl]azanium
Traditional Name:[(2S)-3-methyl-2-pyrrolidino-butyl]-[(1S)-1-phenylbutyl]ammonium
Formula: C19H33N2+
MolecularWeight: 289.47872
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CC(C(C)C)N2CCCC2


Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+]C[C@H](C(C)C)N2CCCC2


InChI

InChI=1S/C19H32N2/c1-4-10-18(17-11-6-5-7-12-17)20-15-19(16(2)3)21-13-8-9-14-21/h5-7,11-12,16,18-20H,4,8-10,13-15H2,1-3H3/p+1/t18-,19+/m0/s1


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