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(2S)-3-methyl-2-[[(1S)-1-naphthalen-2-ylbut-3-enyl]amino]butan-1-ol

(2S)-3-methyl-2-[[(1S)-1-naphthalen-2-ylbut-3-enyl]amino]butan-1-ol

Systemtic Name:(2S)-3-methyl-2-[[(1S)-1-naphthalen-2-ylbut-3-enyl]amino]butan-1-ol
Openeye Name:(2S)-3-methyl-2-[[(1S)-1-(2-naphthyl)but-3-enyl]amino]butan-1-ol
CAS Name:(2S)-3-methyl-2-[[(1S)-1-(2-naphthalenyl)but-3-enyl]amino]-1-butanol
IUPAC Name:(2S)-3-methyl-2-[[(1S)-1-naphthalen-2-ylbut-3-enyl]amino]butan-1-ol
Traditional Name:(2S)-3-methyl-2-[[(1S)-1-(2-naphthyl)but-3-enyl]amino]butan-1-ol
Formula: C19H25NO
MolecularWeight: 283.4079
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(CC=C)C1=CC2=CC=CC=C2C=C1


Isomeric SMILES

CC(C)[C@@H](CO)N[C@@H](CC=C)C1=CC2=CC=CC=C2C=C1


InChI

InChI=1S/C19H25NO/c1-4-7-18(20-19(13-21)14(2)3)17-11-10-15-8-5-6-9-16(15)12-17/h4-6,8-12,14,18-21H,1,7,13H2,2-3H3/t18-,19+/m0/s1


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