3-(1,8-dimethylanthracen-9-yl)oxy-N-methyl-propan-1-amine

Systemtic Name: 3-(1,8-dimethylanthracen-9-yl)oxy-N-methyl-propan-1-amine Openeye Name: 3-[(1,8-dimethyl-9-anthryl)oxy]-N-methyl-propan-1-amine CAS Name: 3-[(1,8-dimethyl-9-anthracenyl)oxy]-N-methyl-1-propanamine IUPAC Name: 3-(1,8-dimethylanthracen-9-yl)oxy-N-methylpropan-1-amine Traditional Name: 3-[(1,8-dimethyl-9-anthryl)oxy]propyl-methyl-amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C(=CC=C3)C)C(=C12)OCCCNC

Isomeric SMILES

CC1=CC=CC2=CC3=C(C(=CC=C3)C)C(=C12)OCCCNC

InChI

InChI=1S/C20H23NO/c1-14-7-4-9-16-13-17-10-5-8-15(2)19(17)20(18(14)16)22-12-6-11-21-3/h4-5,7-10,13,21H,6,11-12H2,1-3H3