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(4-dimethylaminophenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

(4-dimethylaminophenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

Systemtic Name:(4-dimethylaminophenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium
Openeye Name:(4-dimethylaminophenyl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium
CAS Name:(4-dimethylaminophenyl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium
IUPAC Name:(4-dimethylaminophenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium
Traditional Name:[4-(dimethylamino)benzyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium
Formula: C17H23N2O+
MolecularWeight: 271.37732
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C[NH2+]C2CCCC3=C2C=CO3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[NH2+][C@H]2CCCC3=C2C=CO3


InChI

InChI=1S/C17H22N2O/c1-19(2)14-8-6-13(7-9-14)12-18-16-4-3-5-17-15(16)10-11-20-17/h6-11,16,18H,3-5,12H2,1-2H3/p+1/t16-/m0/s1


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