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

Systemtic Name: (4-ethoxyphenyl)methyl-[(2R)-6-methylheptan-2-yl]azanium Openeye Name: [(1R)-1,5-dimethylhexyl]-[(4-ethoxyphenyl)methyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-[(2R)-6-methylheptan-2-yl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-[(2R)-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-1,5-dimethylhexyl]-(4-ethoxybenzyl)ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH2+]C(C)CCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH2+][C@H](C)CCCC(C)C

InChI

InChI=1S/C17H29NO/c1-5-19-17-11-9-16(10-12-17)13-18-15(4)8-6-7-14(2)3/h9-12,14-15,18H,5-8,13H2,1-4H3/p+1/t15-/m1/s1