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

Systemtic Name: (4-methoxy-2,5-dimethyl-phenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (4-methoxy-2,5-dimethyl-phenyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (4-methoxy-2,5-dimethylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (4-methoxy-2,5-dimethylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (4-methoxy-2,5-dimethyl-benzyl)-[(1S)-tetralin-1-yl]ammonium Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH2+]C2CCCC3=CC=CC=C23)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH2+][C@H]2CCCC3=CC=CC=C23)C)OC

InChI

InChI=1S/C20H25NO/c1-14-12-20(22-3)15(2)11-17(14)13-21-19-10-6-8-16-7-4-5-9-18(16)19/h4-5,7,9,11-12,19,21H,6,8,10,13H2,1-3H3/p+1/t19-/m0/s1