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

Systemtic Name: 3-(4-azanyl-3-methyl-phenoxy)propyl-ethyl-(phenylmethyl)azanium Openeye Name: 3-(4-amino-3-methyl-phenoxy)propyl-benzyl-ethyl-ammonium CAS Name: 3-(4-amino-3-methylphenoxy)propyl-ethyl-(phenylmethyl)ammonium IUPAC Name: 3-(4-amino-3-methylphenoxy)propyl-benzyl-ethylazanium Traditional Name: 3-(4-amino-3-methyl-phenoxy)propyl-benzyl-ethyl-ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-3-21(15-17-8-5-4-6-9-17)12-7-13-22-18-10-11-19(20)16(2)14-18/h4-6,8-11,14H,3,7,12-13,15,20H2,1-2H3/p+1