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

Systemtic Name: (4-dimethylaminophenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(1S)-tetralin-1-yl]ammonium Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H24N2/c1-21(2)17-12-10-15(11-13-17)14-20-19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-13,19-20H,5,7,9,14H2,1-2H3/p+1/t19-/m0/s1