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[(2S)-2-(dimethylamino)-4-methyl-pentyl]-[(1S)-1-phenylbutyl]azanium

[(2S)-2-(dimethylamino)-4-methyl-pentyl]-[(1S)-1-phenylbutyl]azanium

Systemtic Name:[(2S)-2-(dimethylamino)-4-methyl-pentyl]-[(1S)-1-phenylbutyl]azanium
Openeye Name:[(2S)-2-(dimethylamino)-4-methyl-pentyl]-[(1S)-1-phenylbutyl]ammonium
CAS Name:[(2S)-2-(dimethylamino)-4-methylpentyl]-[(1S)-1-phenylbutyl]ammonium
IUPAC Name:[(2S)-2-(dimethylamino)-4-methylpentyl]-[(1S)-1-phenylbutyl]azanium
Traditional Name:[(2S)-2-(dimethylamino)-4-methyl-pentyl]-[(1S)-1-phenylbutyl]ammonium
Formula: C18H33N2+
MolecularWeight: 277.46802
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H32N2/c1-6-10-18(16-11-8-7-9-12-16)19-14-17(20(4)5)13-15(2)3/h7-9,11-12,15,17-19H,6,10,13-14H2,1-5H3/p+1/t17-,18-/m0/s1


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