[(2R)-2,6-dimethylhept-5-enyl]-(2-hydroxyethyl)-(phenylmethyl)azanium

Systemtic Name: [(2R)-2,6-dimethylhept-5-enyl]-(2-hydroxyethyl)-(phenylmethyl)azanium Openeye Name: benzyl-[(2R)-2,6-dimethylhept-5-enyl]-(2-hydroxyethyl)ammonium CAS Name: [(2R)-2,6-dimethylhept-5-enyl]-(2-hydroxyethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-2,6-dimethylhept-5-enyl]-(2-hydroxyethyl)azanium Traditional Name: benzyl-[(2R)-2,6-dimethylhept-5-enyl]-(2-hydroxyethyl)ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C[NH+](CCO)CC1=CC=CC=C1

Isomeric SMILES

C[C@H](CCC=C(C)C)C[NH+](CCO)CC1=CC=CC=C1

InChI

InChI=1S/C18H29NO/c1-16(2)8-7-9-17(3)14-19(12-13-20)15-18-10-5-4-6-11-18/h4-6,8,10-11,17,20H,7,9,12-15H2,1-3H3/p+1/t17-/m1/s1