N-prop-2-enyl-N-(pyren-1-ylmethyl)prop-2-en-1-amine

Systemtic Name: N-prop-2-enyl-N-(pyren-1-ylmethyl)prop-2-en-1-amine Openeye Name: N-allyl-N-(pyren-1-ylmethyl)prop-2-en-1-amine CAS Name: N-prop-2-enyl-N-(1-pyrenylmethyl)-2-propen-1-amine IUPAC Name: N-prop-2-enyl-N-(pyren-1-ylmethyl)prop-2-en-1-amine Traditional Name: diallyl(pyren-1-ylmethyl)amine Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

Isomeric SMILES

C=CCN(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