(2-cyclopentyloxyphenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (2-cyclopentyloxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(cyclopentoxy)phenyl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (2-cyclopentyloxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (2-cyclopentyloxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(cyclopentoxy)benzyl]-[(1R)-1-phenylethyl]ammonium Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2OC3CCCC3

InChI

InChI=1S/C20H25NO/c1-16(17-9-3-2-4-10-17)21-15-18-11-5-8-14-20(18)22-19-12-6-7-13-19/h2-5,8-11,14,16,19,21H,6-7,12-13,15H2,1H3/p+1/t16-/m1/s1