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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCCCOC1=CC(=C(C=C1)C(C)C)C

Isomeric SMILES

CC[C@@H](C)[NH2+]CCCCOC1=CC(=C(C=C1)C(C)C)C

InChI

InChI=1S/C18H31NO/c1-6-16(5)19-11-7-8-12-20-17-9-10-18(14(2)3)15(4)13-17/h9-10,13-14,16,19H,6-8,11-12H2,1-5H3/p+1/t16-/m1/s1