pentyl-[(1R)-1-(4-propan-2-yloxyphenyl)ethyl]azanium

Systemtic Name: pentyl-[(1R)-1-(4-propan-2-yloxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-isopropoxyphenyl)ethyl]-pentyl-ammonium CAS Name: pentyl-[(1R)-1-(4-propan-2-yloxyphenyl)ethyl]ammonium IUPAC Name: pentyl-[(1R)-1-(4-propan-2-yloxyphenyl)ethyl]azanium Traditional Name: amyl-[(1R)-1-(4-isopropoxyphenyl)ethyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=CC=C(C=C1)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-5-6-7-12-17-14(4)15-8-10-16(11-9-15)18-13(2)3/h8-11,13-14,17H,5-7,12H2,1-4H3/p+1/t14-/m1/s1