2-(4-azanyl-3-methyl-phenoxy)ethyl-ethyl-(phenylmethyl)azanium

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)ethyl-ethyl-(phenylmethyl)azanium Openeye Name: 2-(4-amino-3-methyl-phenoxy)ethyl-benzyl-ethyl-ammonium CAS Name: 2-(4-amino-3-methylphenoxy)ethyl-ethyl-(phenylmethyl)ammonium IUPAC Name: 2-(4-amino-3-methylphenoxy)ethyl-benzyl-ethylazanium Traditional Name: 2-(4-amino-3-methyl-phenoxy)ethyl-benzyl-ethyl-ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCOC1=CC(=C(C=C1)N)C)CC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CCOC1=CC(=C(C=C1)N)C)CC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O/c1-3-20(14-16-7-5-4-6-8-16)11-12-21-17-9-10-18(19)15(2)13-17/h4-10,13H,3,11-12,14,19H2,1-2H3/p+1