[3-[(2-chlorophenyl)methyl-cycloheptyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-chlorophenyl)methyl-cycloheptyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(2-chlorophenyl)methyl-cycloheptyl-amino]-3-oxo-propyl]ammonium CAS Name: [3-[(2-chlorophenyl)methyl-cycloheptylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[(2-chlorophenyl)methyl-cycloheptylamino]-3-oxopropyl]azanium Traditional Name: [3-[(2-chlorobenzyl)-cycloheptyl-amino]-3-keto-propyl]ammonium Formula: C17H26ClN2O+ MolecularWeight: 309.85414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(CC2=CC=CC=C2Cl)C(=O)CC[NH3+]

Isomeric SMILES

C1CCCC(CC1)N(CC2=CC=CC=C2Cl)C(=O)CC[NH3+]

InChI

InChI=1S/C17H25ClN2O/c18-16-10-6-5-7-14(16)13-20(17(21)11-12-19)15-8-3-1-2-4-9-15/h5-7,10,15H,1-4,8-9,11-13,19H2/p+1