N,N,1-trimethylbenzo[a]anthracen-4-amine

Systemtic Name: N,N,1-trimethylbenzo[a]anthracen-4-amine Openeye Name: N,N,1-trimethylbenzo[a]anthracen-4-amine CAS Name: N,N,1-trimethyl-4-benzo[a]anthracenamine IUPAC Name: N,N,1-trimethylbenzo[a]anthracen-4-amine Traditional Name: dimethyl-(1-methylbenz[a]anthracen-4-yl)amine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N(C)C)C=CC3=CC4=CC=CC=C4C=C32

Isomeric SMILES

CC1=C2C(=C(C=C1)N(C)C)C=CC3=CC4=CC=CC=C4C=C32

InChI

InChI=1S/C21H19N/c1-14-8-11-20(22(2)3)18-10-9-17-12-15-6-4-5-7-16(15)13-19(17)21(14)18/h4-13H,1-3H3