[3-(3-phenylpropoxy)phenyl]methyl-propyl-azanium

Systemtic Name: [3-(3-phenylpropoxy)phenyl]methyl-propyl-azanium Openeye Name: [3-(3-phenylpropoxy)phenyl]methyl-propyl-ammonium CAS Name: [3-(3-phenylpropoxy)phenyl]methyl-propylammonium IUPAC Name: [3-(3-phenylpropoxy)phenyl]methyl-propylazanium Traditional Name: [3-(3-phenylpropoxy)benzyl]-propyl-ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC1=CC(=CC=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

CCC[NH2+]CC1=CC(=CC=C1)OCCCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-2-13-20-16-18-10-6-12-19(15-18)21-14-7-11-17-8-4-3-5-9-17/h3-6,8-10,12,15,20H,2,7,11,13-14,16H2,1H3/p+1