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(2S)-N2,N2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butane-1,2-diamine

(2S)-N2,N2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butane-1,2-diamine

Systemtic Name:(2S)-N2,N2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butane-1,2-diamine
Openeye Name:(2S)-N2,N2-dimethyl-4-tetralin-6-yloxy-butane-1,2-diamine
CAS Name:(2S)-N2,N2-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butane-1,2-diamine
IUPAC Name:(2S)-2-N,2-N-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butane-1,2-diamine
Traditional Name:[(1S)-1-(aminomethyl)-3-tetralin-6-yloxy-propyl]-dimethyl-amine
Formula: C16H26N2O
MolecularWeight: 262.39044
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCOC1=CC2=C(CCCC2)C=C1)CN


Isomeric SMILES

CN(C)[C@@H](CCOC1=CC2=C(CCCC2)C=C1)CN


InChI

InChI=1S/C16H26N2O/c1-18(2)15(12-17)9-10-19-16-8-7-13-5-3-4-6-14(13)11-16/h7-8,11,15H,3-6,9-10,12,17H2,1-2H3/t15-/m0/s1


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