[(2R)-butan-2-yl]-[3-(4-tert-butyl-2-methyl-phenoxy)propyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[3-(4-tert-butyl-2-methyl-phenoxy)propyl]azanium Openeye Name: 3-(4-tert-butyl-2-methyl-phenoxy)propyl-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[3-(4-tert-butyl-2-methylphenoxy)propyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[3-(4-tert-butyl-2-methylphenoxy)propyl]azanium Traditional Name: 3-(4-tert-butyl-2-methyl-phenoxy)propyl-[(1R)-1-methylpropyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCCOC1=C(C=C(C=C1)C(C)(C)C)C

Isomeric SMILES

CC[C@@H](C)[NH2+]CCCOC1=C(C=C(C=C1)C(C)(C)C)C

InChI

InChI=1S/C18H31NO/c1-7-15(3)19-11-8-12-20-17-10-9-16(13-14(17)2)18(4,5)6/h9-10,13,15,19H,7-8,11-12H2,1-6H3/p+1/t15-/m1/s1