pentyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: pentyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-pentyl-ammonium CAS Name: pentyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: pentyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: amyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCCC[NH2+][C@H](C)CCC1=CC=CC=C1

InChI

InChI=1S/C15H25N/c1-3-4-8-13-16-14(2)11-12-15-9-6-5-7-10-15/h5-7,9-10,14,16H,3-4,8,11-13H2,1-2H3/p+1/t14-/m1/s1