but-3-enyl-[(2R)-1-phenylpent-4-en-2-yl]azanium

Systemtic Name: but-3-enyl-[(2R)-1-phenylpent-4-en-2-yl]azanium Openeye Name: [(1R)-1-benzylbut-3-enyl]-but-3-enyl-ammonium CAS Name: but-3-enyl-[(2R)-1-phenylpent-4-en-2-yl]ammonium IUPAC Name: but-3-enyl-[(2R)-1-phenylpent-4-en-2-yl]azanium Traditional Name: [(1R)-1-benzylbut-3-enyl]-but-3-enyl-ammonium Formula: C15H22N+ MolecularWeight: 216.34188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N/c1-3-5-12-16-15(9-4-2)13-14-10-7-6-8-11-14/h3-4,6-8,10-11,15-16H,1-2,5,9,12-13H2/p+1/t15-/m1/s1