N-[(9-ethylcarbazol-3-yl)methyl]octan-1-amine

Systemtic Name: N-[(9-ethylcarbazol-3-yl)methyl]octan-1-amine Openeye Name: N-[(9-ethylcarbazol-3-yl)methyl]octan-1-amine CAS Name: N-[(9-ethyl-3-carbazolyl)methyl]-1-octanamine IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]octan-1-amine Traditional Name: (9-ethylcarbazol-3-yl)methyl-octyl-amine Formula: C23H32N2 MolecularWeight: 336.51358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC

Isomeric SMILES

CCCCCCCCNCC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC

InChI

InChI=1S/C23H32N2/c1-3-5-6-7-8-11-16-24-18-19-14-15-23-21(17-19)20-12-9-10-13-22(20)25(23)4-2/h9-10,12-15,17,24H,3-8,11,16,18H2,1-2H3