[(2R)-6-methylheptan-2-yl]-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-6-methylheptan-2-yl]-[(4-propoxyphenyl)methyl]azanium Openeye Name: [(1R)-1,5-dimethylhexyl]-[(4-propoxyphenyl)methyl]ammonium CAS Name: [(2R)-6-methylheptan-2-yl]-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-6-methylheptan-2-yl]-[(4-propoxyphenyl)methyl]azanium Traditional Name: [(1R)-1,5-dimethylhexyl]-(4-propoxybenzyl)ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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