[(1R)-1,2-diphenylethyl]-propyl-azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-propyl-azanium Openeye Name: [(1R)-1,2-diphenylethyl]-propyl-ammonium CAS Name: [(1R)-1,2-diphenylethyl]-propylammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-propylazanium Traditional Name: [(1R)-1,2-diphenylethyl]-propyl-ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC[NH2+][C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N/c1-2-13-18-17(16-11-7-4-8-12-16)14-15-9-5-3-6-10-15/h3-12,17-18H,2,13-14H2,1H3/p+1/t17-/m1/s1