3-(3-azanylphenoxy)propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-(3-azanylphenoxy)propyl-methyl-(phenylmethyl)azanium Openeye Name: 3-(3-aminophenoxy)propyl-benzyl-methyl-ammonium CAS Name: 3-(3-aminophenoxy)propyl-methyl-(phenylmethyl)ammonium IUPAC Name: 3-(3-aminophenoxy)propyl-benzyl-methylazanium Traditional Name: 3-(3-aminophenoxy)propyl-benzyl-methyl-ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCOC1=CC=CC(=C1)N)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCCOC1=CC=CC(=C1)N)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-19(14-15-7-3-2-4-8-15)11-6-12-20-17-10-5-9-16(18)13-17/h2-5,7-10,13H,6,11-12,14,18H2,1H3/p+1