3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-mesitylethyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)[NH2+]CCCOCC2CC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C)[NH2+]CCCOCC2CC2)C

InChI

InChI=1S/C18H29NO/c1-13-10-14(2)18(15(3)11-13)16(4)19-8-5-9-20-12-17-6-7-17/h10-11,16-17,19H,5-9,12H2,1-4H3/p+1/t16-/m0/s1