N1-fluoranthen-3-yl-4-methyl-benzene-1,3-diamine

Systemtic Name: N1-fluoranthen-3-yl-4-methyl-benzene-1,3-diamine Openeye Name: N1-fluoranthen-3-yl-4-methyl-benzene-1,3-diamine CAS Name: N1-(3-fluoranthenyl)-4-methylbenzene-1,3-diamine IUPAC Name: 1-N-fluoranthen-3-yl-4-methylbenzene-1,3-diamine Traditional Name: (3-amino-4-methyl-phenyl)-fluoranthen-3-yl-amine Formula: C23H18N2 MolecularWeight: 322.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C54)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C54)N

InChI

InChI=1S/C23H18N2/c1-14-9-10-15(13-21(14)24)25-22-12-11-19-17-6-3-2-5-16(17)18-7-4-8-20(22)23(18)19/h2-13,25H,24H2,1H3