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

Systemtic Name: (2,4-dimethoxy-3-methyl-phenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (2,4-dimethoxy-3-methyl-phenyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (2,4-dimethoxy-3-methylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (2,4-dimethoxy-3-methylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (2,4-dimethoxy-3-methyl-benzyl)-[(1S)-tetralin-1-yl]ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C[NH2+]C2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C[NH2+][C@H]2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C20H25NO2/c1-14-19(22-2)12-11-16(20(14)23-3)13-21-18-10-6-8-15-7-4-5-9-17(15)18/h4-5,7,9,11-12,18,21H,6,8,10,13H2,1-3H3/p+1/t18-/m0/s1