[(1R)-1,2-diphenylethyl]-pentan-3-yl-azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-pentan-3-yl-azanium Openeye Name: [(1R)-1,2-diphenylethyl]-(1-ethylpropyl)ammonium CAS Name: [(1R)-1,2-diphenylethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-pentan-3-ylazanium Traditional Name: [(1R)-1,2-diphenylethyl]-(1-ethylpropyl)ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-3-18(4-2)20-19(17-13-9-6-10-14-17)15-16-11-7-5-8-12-16/h5-14,18-20H,3-4,15H2,1-2H3/p+1/t19-/m1/s1