[(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-dimethylaminophenyl)methyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-dimethylaminophenyl)methyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-dimethylaminophenyl)methyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(1S)-indan-1-yl]ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H22N2/c1-20(2)16-10-7-14(8-11-16)13-19-18-12-9-15-5-3-4-6-17(15)18/h3-8,10-11,18-19H,9,12-13H2,1-2H3/p+1/t18-/m0/s1