cycloheptyl-[(4-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: cycloheptyl-[(4-piperidin-1-ylphenyl)methyl]azanium Openeye Name: cycloheptyl-[[4-(1-piperidyl)phenyl]methyl]ammonium CAS Name: cycloheptyl-[[4-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: cycloheptyl-[(4-piperidin-1-ylphenyl)methyl]azanium Traditional Name: cycloheptyl-(4-piperidinobenzyl)ammonium Formula: C19H31N2+ MolecularWeight: 287.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C1CCCC(CC1)[NH2+]CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H30N2/c1-2-5-9-18(8-4-1)20-16-17-10-12-19(13-11-17)21-14-6-3-7-15-21/h10-13,18,20H,1-9,14-16H2/p+1