[(1S)-1-phenylethyl]-[(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-phenylethyl]-[(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(1S)-1-phenylethyl]-[(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(1S)-1-phenylethyl]-[(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-[(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(1S)-1-phenylethyl]-(2,4,6-trimethylbenzyl)ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C[NH2+]C(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C[NH2+][C@@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H23N/c1-13-10-14(2)18(15(3)11-13)12-19-16(4)17-8-6-5-7-9-17/h5-11,16,19H,12H2,1-4H3/p+1/t16-/m0/s1