3-(4-azanylphenoxy)propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-(4-azanylphenoxy)propyl-methyl-(phenylmethyl)azanium Openeye Name: 3-(4-aminophenoxy)propyl-benzyl-methyl-ammonium CAS Name: 3-(4-aminophenoxy)propyl-methyl-(phenylmethyl)ammonium IUPAC Name: 3-(4-aminophenoxy)propyl-benzyl-methylazanium Traditional Name: 3-(4-aminophenoxy)propyl-benzyl-methyl-ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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