cyclopentyl-[(1S)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: cyclopentyl-[(1S)-3-methyl-1-phenyl-butyl]azanium Openeye Name: cyclopentyl-[(1S)-3-methyl-1-phenyl-butyl]ammonium CAS Name: cyclopentyl-[(1S)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: cyclopentyl-[(1S)-3-methyl-1-phenylbutyl]azanium Traditional Name: cyclopentyl-[(1S)-3-methyl-1-phenyl-butyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]C2CCCC2

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)[NH2+]C2CCCC2

InChI

InChI=1S/C16H25N/c1-13(2)12-16(14-8-4-3-5-9-14)17-15-10-6-7-11-15/h3-5,8-9,13,15-17H,6-7,10-12H2,1-2H3/p+1/t16-/m0/s1