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

Systemtic Name: [(2R)-butan-2-yl]-[3-(3-methyl-4-propan-2-yl-phenoxy)propyl]azanium Openeye Name: 3-(4-isopropyl-3-methyl-phenoxy)propyl-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[3-(3-methyl-4-propan-2-ylphenoxy)propyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[3-(3-methyl-4-propan-2-ylphenoxy)propyl]azanium Traditional Name: 3-(4-isopropyl-3-methyl-phenoxy)propyl-[(1R)-1-methylpropyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-6-15(5)18-10-7-11-19-16-8-9-17(13(2)3)14(4)12-16/h8-9,12-13,15,18H,6-7,10-11H2,1-5H3/p+1/t15-/m1/s1