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

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-propyl-azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-propyl-ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-propylammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-propylazanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-propyl-ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-3-11-14-12(2)9-10-13-7-5-4-6-8-13/h4-8,12,14H,3,9-11H2,1-2H3/p+1/t12-/m1/s1