cycloheptyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: cycloheptyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-mesitylethyl]ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)[NH2+]C2CCCCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C)[NH2+]C2CCCCCC2)C

InChI

InChI=1S/C18H29N/c1-13-11-14(2)18(15(3)12-13)16(4)19-17-9-7-5-6-8-10-17/h11-12,16-17,19H,5-10H2,1-4H3/p+1/t16-/m0/s1