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

Systemtic Name: [(1R)-1,2-diphenylethyl]-pentyl-azanium Openeye Name: [(1R)-1,2-diphenylethyl]-pentyl-ammonium CAS Name: [(1R)-1,2-diphenylethyl]-pentylammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-pentylazanium Traditional Name: amyl-[(1R)-1,2-diphenylethyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-2-3-10-15-20-19(18-13-8-5-9-14-18)16-17-11-6-4-7-12-17/h4-9,11-14,19-20H,2-3,10,15-16H2,1H3/p+1/t19-/m1/s1