[4-(cyclopentylamino)phenyl]methylazanium

Systemtic Name: [4-(cyclopentylamino)phenyl]methylazanium Openeye Name: [4-(cyclopentylamino)phenyl]methylammonium CAS Name: [4-(cyclopentylamino)phenyl]methylammonium IUPAC Name: [4-(cyclopentylamino)phenyl]methylazanium Traditional Name: [4-(cyclopentylamino)benzyl]ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C1CCC(C1)NC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C12H18N2/c13-9-10-5-7-12(8-6-10)14-11-3-1-2-4-11/h5-8,11,14H,1-4,9,13H2/p+1