(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl-methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (5-acetyl-2-methoxyphenyl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (5-acetyl-2-methoxy-benzyl)-methyl-[(1S)-tetralin-1-yl]ammonium Formula: C21H26NO2+ MolecularWeight: 324.43664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)C[NH+](C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C[NH+](C)[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H25NO2/c1-15(23)17-11-12-21(24-3)18(13-17)14-22(2)20-10-6-8-16-7-4-5-9-19(16)20/h4-5,7,9,11-13,20H,6,8,10,14H2,1-3H3/p+1/t20-/m0/s1