cyclopentyl-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C(C)[NH2+]C2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[C@H](C)[NH2+]C2CCCC2)C

InChI

InChI=1S/C16H25N/c1-11-9-13(3)16(10-12(11)2)14(4)17-15-7-5-6-8-15/h9-10,14-15,17H,5-8H2,1-4H3/p+1/t14-/m0/s1