[(1R)-1,2-diphenylethyl]-pent-4-enyl-azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-pent-4-enyl-azanium Openeye Name: [(1R)-1,2-diphenylethyl]-pent-4-enyl-ammonium CAS Name: [(1R)-1,2-diphenylethyl]-pent-4-enylammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-pent-4-enylazanium Traditional Name: [(1R)-1,2-diphenylethyl]-pent-4-enyl-ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-2-3-10-15-20-19(18-13-8-5-9-14-18)16-17-11-6-4-7-12-17/h2,4-9,11-14,19-20H,1,3,10,15-16H2/p+1/t19-/m1/s1