[(1R,2S)-2-(2-methylbenzimidazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)tetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-(2-methyl-1-benzimidazolyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)tetralin-1-yl]ammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CCC4=CC=CC=C4C3[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1[C@H]3CCC4=CC=CC=C4[C@H]3[NH3+]

InChI

InChI=1S/C18H19N3/c1-12-20-15-8-4-5-9-16(15)21(12)17-11-10-13-6-2-3-7-14(13)18(17)19/h2-9,17-18H,10-11,19H2,1H3/p+1/t17-,18+/m0/s1