(2R,4S)-3-(chrysen-6-ylmethylamino)pentane-2,4-diol

Systemtic Name: (2R,4S)-3-(chrysen-6-ylmethylamino)pentane-2,4-diol Openeye Name: (2R,4S)-3-(chrysen-6-ylmethylamino)pentane-2,4-diol CAS Name: (2R,4S)-3-(6-chrysenylmethylamino)pentane-2,4-diol IUPAC Name: (2R,4S)-3-(chrysen-6-ylmethylamino)pentane-2,4-diol Traditional Name: (2R,4S)-3-(chrysen-6-ylmethylamino)pentane-2,4-diol Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)O)NCC1=CC2=C(C=CC3=CC=CC=C32)C4=CC=CC=C41)O

Isomeric SMILES

C[C@H](C([C@H](C)O)NCC1=CC2=C(C=CC3=CC=CC=C32)C4=CC=CC=C41)O

InChI

InChI=1S/C24H25NO2/c1-15(26)24(16(2)27)25-14-18-13-23-19-8-4-3-7-17(19)11-12-22(23)21-10-6-5-9-20(18)21/h3-13,15-16,24-27H,14H2,1-2H3/t15-,16+,24?