N-[(1-chloranyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-yl)-cyclobutyl-methyl]propan-1-amine

Systemtic Name: N-[(1-chloranyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-yl)-cyclobutyl-methyl]propan-1-amine Openeye Name: N-[(1-chloro-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-yl)-cyclobutyl-methyl]propan-1-amine CAS Name: N-[(1-chloro-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-yl)-cyclobutylmethyl]-1-propanamine IUPAC Name: N-[(1-chloro-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-yl)-cyclobutylmethyl]propan-1-amine Traditional Name: [(1-chloro-6,7,8,9-tetrahydro-3H-benz[e]indol-7-yl)-cyclobutyl-methyl]-propyl-amine Formula: C20H27ClN2 MolecularWeight: 330.89478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C1CCC1)C2CCC3=C(C2)C=CC4=C3C(=CN4)Cl

Isomeric SMILES

CCCNC(C1CCC1)C2CCC3=C(C2)C=CC4=C3C(=CN4)Cl

InChI

InChI=1S/C20H27ClN2/c1-2-10-22-20(13-4-3-5-13)15-6-8-16-14(11-15)7-9-18-19(16)17(21)12-23-18/h7,9,12-13,15,20,22-23H,2-6,8,10-11H2,1H3