[(2R)-2-(3-methylphenoxy)butyl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-2-(3-methylphenoxy)butyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2R)-2-(3-methylphenoxy)butyl]ammonium CAS Name: [(2R)-2-(3-methylphenoxy)butyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-2-(3-methylphenoxy)butyl]azanium Traditional Name: benzyl-[(2R)-2-(3-methylphenoxy)butyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[NH2+]CC1=CC=CC=C1)OC2=CC=CC(=C2)C

Isomeric SMILES

CC[C@H](C[NH2+]CC1=CC=CC=C1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C18H23NO/c1-3-17(20-18-11-7-8-15(2)12-18)14-19-13-16-9-5-4-6-10-16/h4-12,17,19H,3,13-14H2,1-2H3/p+1/t17-/m1/s1