(4-cyclopentyloxyphenyl)methyl-(phenylmethyl)azanium

Systemtic Name: (4-cyclopentyloxyphenyl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[4-(cyclopentoxy)phenyl]methyl]ammonium CAS Name: (4-cyclopentyloxyphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(4-cyclopentyloxyphenyl)methyl]azanium Traditional Name: benzyl-[4-(cyclopentoxy)benzyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-2-6-16(7-3-1)14-20-15-17-10-12-19(13-11-17)21-18-8-4-5-9-18/h1-3,6-7,10-13,18,20H,4-5,8-9,14-15H2/p+1