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

Systemtic Name: 3-(4-azanylphenoxy)propyl-ethyl-(phenylmethyl)azanium Openeye Name: 3-(4-aminophenoxy)propyl-benzyl-ethyl-ammonium CAS Name: 3-(4-aminophenoxy)propyl-ethyl-(phenylmethyl)ammonium IUPAC Name: 3-(4-aminophenoxy)propyl-benzyl-ethylazanium Traditional Name: 3-(4-aminophenoxy)propyl-benzyl-ethyl-ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-2-20(15-16-7-4-3-5-8-16)13-6-14-21-18-11-9-17(19)10-12-18/h3-5,7-12H,2,6,13-15,19H2,1H3/p+1