bis(prop-2-enyl)-(pyren-1-ylmethyl)azanium

Systemtic Name: bis(prop-2-enyl)-(pyren-1-ylmethyl)azanium Openeye Name: diallyl(pyren-1-ylmethyl)ammonium CAS Name: bis(prop-2-enyl)-(1-pyrenylmethyl)ammonium IUPAC Name: bis(prop-2-enyl)-(pyren-1-ylmethyl)azanium Traditional Name: diallyl(pyren-1-ylmethyl)ammonium Formula: C23H22N+ MolecularWeight: 312.42748

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

Isomeric SMILES

C=CC[NH+](CC=C)CC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

InChI

InChI=1S/C23H21N/c1-3-14-24(15-4-2)16-20-11-10-19-9-8-17-6-5-7-18-12-13-21(20)23(19)22(17)18/h3-13H,1-2,14-16H2/p+1