1-(anthracen-9-ylmethylamino)butan-2-ol

Systemtic Name: 1-(anthracen-9-ylmethylamino)butan-2-ol Openeye Name: 1-(9-anthrylmethylamino)butan-2-ol CAS Name: 1-(9-anthracenylmethylamino)-2-butanol IUPAC Name: 1-(anthracen-9-ylmethylamino)butan-2-ol Traditional Name: 1-(9-anthrylmethylamino)butan-2-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC1=C2C=CC=CC2=CC3=CC=CC=C31)O

Isomeric SMILES

CCC(CNCC1=C2C=CC=CC2=CC3=CC=CC=C31)O

InChI

InChI=1S/C19H21NO/c1-2-16(21)12-20-13-19-17-9-5-3-7-14(17)11-15-8-4-6-10-18(15)19/h3-11,16,20-21H,2,12-13H2,1H3