[(4R)-hept-1-en-4-yl]-[(1R)-1-phenylbut-3-enyl]azanium

Systemtic Name: [(4R)-hept-1-en-4-yl]-[(1R)-1-phenylbut-3-enyl]azanium Openeye Name: [(1R)-1-phenylbut-3-enyl]-[(1R)-1-propylbut-3-enyl]ammonium CAS Name: [(4R)-hept-1-en-4-yl]-[(1R)-1-phenylbut-3-enyl]ammonium IUPAC Name: [(4R)-hept-1-en-4-yl]-[(1R)-1-phenylbut-3-enyl]azanium Traditional Name: [(1R)-1-phenylbut-3-enyl]-[(1R)-1-propylbut-3-enyl]ammonium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N/c1-4-10-16(11-5-2)18-17(12-6-3)15-13-8-7-9-14-15/h4,6-9,13-14,16-18H,1,3,5,10-12H2,2H3/p+1/t16-,17+/m0/s1