N-[(1R)-1-phenylethyl]anthracen-9-amine

Systemtic Name: N-[(1R)-1-phenylethyl]anthracen-9-amine Openeye Name: N-[(1R)-1-phenylethyl]anthracen-9-amine CAS Name: N-[(1R)-1-phenylethyl]-9-anthracenamine IUPAC Name: N-[(1R)-1-phenylethyl]anthracen-9-amine Traditional Name: 9-anthryl-[(1R)-1-phenylethyl]amine Formula: C22H19N MolecularWeight: 297.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H19N/c1-16(17-9-3-2-4-10-17)23-22-20-13-7-5-11-18(20)15-19-12-6-8-14-21(19)22/h2-16,23H,1H3/t16-/m1/s1