[(1R)-1-phenylethyl]-propyl-azanium

Systemtic Name: [(1R)-1-phenylethyl]-propyl-azanium Openeye Name: [(1R)-1-phenylethyl]-propyl-ammonium CAS Name: [(1R)-1-phenylethyl]-propylammonium IUPAC Name: [(1R)-1-phenylethyl]-propylazanium Traditional Name: [(1R)-1-phenylethyl]-propyl-ammonium Formula: C11H18N+ MolecularWeight: 164.26732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3/p+1/t10-/m1/s1