N-[(10-chloranylanthracen-9-yl)methyl]-3-methyl-aniline

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methyl]-3-methyl-aniline Openeye Name: N-[(10-chloro-9-anthryl)methyl]-3-methyl-aniline CAS Name: N-[(10-chloro-9-anthracenyl)methyl]-3-methylaniline IUPAC Name: N-[(10-chloroanthracen-9-yl)methyl]-3-methylaniline Traditional Name: (10-chloro-9-anthryl)methyl-(m-tolyl)amine Formula: C22H18ClN MolecularWeight: 331.83802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C22H18ClN/c1-15-7-6-8-16(13-15)24-14-21-17-9-2-4-11-19(17)22(23)20-12-5-3-10-18(20)21/h2-13,24H,14H2,1H3