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N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine

N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name:N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine
Openeye Name:N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine
CAS Name:N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-N',N'-dimethylethane-1,2-diamine
IUPAC Name:N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-N',N'-dimethylethane-1,2-diamine
Traditional Name:2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]ethyl-dimethyl-amine
Formula: C14H24N2O
MolecularWeight: 236.35316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCCN(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NCCN(C)C


InChI

InChI=1S/C14H24N2O/c1-11-6-7-14(17-5)13(10-11)12(2)15-8-9-16(3)4/h6-7,10,12,15H,8-9H2,1-5H3/t12-/m0/s1


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