[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(3-imidazol-1-ylpropyl)azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-(3-imidazol-1-ylpropyl)ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(3-imidazol-1-ylpropyl)azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-(3-imidazol-1-ylpropyl)ammonium Formula: C18H26N3+ MolecularWeight: 284.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]CCCN3C=CN=C3)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]CCCN3C=CN=C3)C

InChI

InChI=1S/C18H25N3/c1-18(2)9-8-17(15-6-3-4-7-16(15)18)20-10-5-12-21-13-11-19-14-21/h3-4,6-7,11,13-14,17,20H,5,8-10,12H2,1-2H3/p+1/t17-/m0/s1