(1aS,9bR)-1-pentyl-1a,9b-dihydrophenanthro[9,10-b]azirine

Systemtic Name: (1aS,9bR)-1-pentyl-1a,9b-dihydrophenanthro[9,10-b]azirine Openeye Name: (1aS,9bR)-1-pentyl-1a,9b-dihydrophenanthro[9,10-b]azirine CAS Name: (1aS,9bR)-1-pentyl-1a,9b-dihydrophenanthro[9,10-b]azirine IUPAC Name: (1aS,9bR)-1-pentyl-1a,9b-dihydrophenanthro[9,10-b]azirine Traditional Name: (1aS,9bR)-1-amyl-1a,9b-dihydrophenanthr[9,10-b]azirine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2C1C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CCCCCN1[C@@H]2[C@H]1C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C19H21N/c1-2-3-8-13-20-18-16-11-6-4-9-14(16)15-10-5-7-12-17(15)19(18)20/h4-7,9-12,18-19H,2-3,8,13H2,1H3/t18-,19+,20?