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

Systemtic Name: (4-tert-butylphenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: (4-tert-butylphenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: (4-tert-butylphenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: (4-tert-butylphenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: (4-tert-butylbenzyl)-[(1S)-indan-1-yl]ammonium Formula: C20H26N+ MolecularWeight: 280.42714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-20(2,3)17-11-8-15(9-12-17)14-21-19-13-10-16-6-4-5-7-18(16)19/h4-9,11-12,19,21H,10,13-14H2,1-3H3/p+1/t19-/m0/s1