3-(2-methylanthracen-9-yl)oxypropan-1-amine

Systemtic Name: 3-(2-methylanthracen-9-yl)oxypropan-1-amine Openeye Name: 3-[(2-methyl-9-anthryl)oxy]propan-1-amine CAS Name: 3-[(2-methyl-9-anthracenyl)oxy]-1-propanamine IUPAC Name: 3-(2-methylanthracen-9-yl)oxypropan-1-amine Traditional Name: 3-[(2-methyl-9-anthryl)oxy]propylamine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C3C=C2C=C1)OCCCN

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C3C=C2C=C1)OCCCN

InChI

InChI=1S/C18H19NO/c1-13-7-8-15-12-14-5-2-3-6-16(14)18(17(15)11-13)20-10-4-9-19/h2-3,5-8,11-12H,4,9-10,19H2,1H3