1-(phenanthren-9-ylmethylamino)heptan-2-ol

Systemtic Name: 1-(phenanthren-9-ylmethylamino)heptan-2-ol Openeye Name: 1-(9-phenanthrylmethylamino)heptan-2-ol CAS Name: 1-(9-phenanthrenylmethylamino)-2-heptanol IUPAC Name: 1-(phenanthren-9-ylmethylamino)heptan-2-ol Traditional Name: 1-(9-phenanthrylmethylamino)heptan-2-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CNCC1=CC2=CC=CC=C2C3=CC=CC=C31)O

Isomeric SMILES

CCCCCC(CNCC1=CC2=CC=CC=C2C3=CC=CC=C31)O

InChI

InChI=1S/C22H27NO/c1-2-3-4-10-19(24)16-23-15-18-14-17-9-5-6-11-20(17)22-13-8-7-12-21(18)22/h5-9,11-14,19,23-24H,2-4,10,15-16H2,1H3