4-(3-methoxyphenoxy)butyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: 4-(3-methoxyphenoxy)butyl-[(1S)-1-phenylethyl]azanium Openeye Name: 4-(3-methoxyphenoxy)butyl-[(1S)-1-phenylethyl]ammonium CAS Name: 4-(3-methoxyphenoxy)butyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: 4-(3-methoxyphenoxy)butyl-[(1S)-1-phenylethyl]azanium Traditional Name: 4-(3-methoxyphenoxy)butyl-[(1S)-1-phenylethyl]ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CCCCOC2=CC=CC(=C2)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CCCCOC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H25NO2/c1-16(17-9-4-3-5-10-17)20-13-6-7-14-22-19-12-8-11-18(15-19)21-2/h3-5,8-12,15-16,20H,6-7,13-14H2,1-2H3/p+1/t16-/m0/s1