[(1R)-1-phenylbut-3-enyl]-(phenylmethyl)azanium

Systemtic Name: [(1R)-1-phenylbut-3-enyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-phenylbut-3-enyl]ammonium CAS Name: [(1R)-1-phenylbut-3-enyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-1-phenylbut-3-enyl]azanium Traditional Name: benzyl-[(1R)-1-phenylbut-3-enyl]ammonium Formula: C17H20N+ MolecularWeight: 238.3474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C=CC[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C17H19N/c1-2-9-17(16-12-7-4-8-13-16)18-14-15-10-5-3-6-11-15/h2-8,10-13,17-18H,1,9,14H2/p+1/t17-/m1/s1