[(1R)-1-(4-phenylphenyl)ethyl]-propyl-azanium

Systemtic Name: [(1R)-1-(4-phenylphenyl)ethyl]-propyl-azanium Openeye Name: [(1R)-1-(4-phenylphenyl)ethyl]-propyl-ammonium CAS Name: [(1R)-1-(4-phenylphenyl)ethyl]-propylammonium IUPAC Name: [(1R)-1-(4-phenylphenyl)ethyl]-propylazanium Traditional Name: [(1R)-1-(4-phenylphenyl)ethyl]-propyl-ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(C)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCC[NH2+][C@H](C)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N/c1-3-13-18-14(2)15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12,14,18H,3,13H2,1-2H3/p+1/t14-/m1/s1