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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH2+]C(C)CCCC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C[NH2+][C@H](C)CCCC(C)C

InChI

InChI=1S/C17H29NO/c1-5-19-17-12-7-6-11-16(17)13-18-15(4)10-8-9-14(2)3/h6-7,11-12,14-15,18H,5,8-10,13H2,1-4H3/p+1/t15-/m1/s1