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[(1S)-1-(dimethylamino)-5-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-yl]methylazanium

[(1S)-1-(dimethylamino)-5-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-yl]methylazanium

Systemtic Name:[(1S)-1-(dimethylamino)-5-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-yl]methylazanium
Openeye Name:[(1S)-1-(dimethylamino)-5-methoxy-8-methyl-tetralin-1-yl]methylammonium
CAS Name:[(1S)-1-(dimethylamino)-5-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-yl]methylammonium
IUPAC Name:[(1S)-1-(dimethylamino)-5-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-yl]methylazanium
Traditional Name:[(1S)-1-(dimethylamino)-5-methoxy-8-methyl-tetralin-1-yl]methylammonium
Formula: C15H25N2O+
MolecularWeight: 249.3718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)CCCC2(C[NH3+])N(C)C


Isomeric SMILES

CC1=C2C(=C(C=C1)OC)CCC[C@]2(C[NH3+])N(C)C


InChI

InChI=1S/C15H24N2O/c1-11-7-8-13(18-4)12-6-5-9-15(10-16,14(11)12)17(2)3/h7-8H,5-6,9-10,16H2,1-4H3/p+1/t15-/m1/s1


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