3-[3-azanyl-4-(4-methylpiperidin-1-yl)phenyl]propyl-cyclopentyl-azanium

Systemtic Name: 3-[3-azanyl-4-(4-methylpiperidin-1-yl)phenyl]propyl-cyclopentyl-azanium Openeye Name: 3-[3-amino-4-(4-methyl-1-piperidyl)phenyl]propyl-cyclopentyl-ammonium CAS Name: 3-[3-amino-4-(4-methyl-1-piperidinyl)phenyl]propyl-cyclopentylammonium IUPAC Name: 3-[3-amino-4-(4-methylpiperidin-1-yl)phenyl]propyl-cyclopentylazanium Traditional Name: 3-[3-amino-4-(4-methylpiperidino)phenyl]propyl-cyclopentyl-ammonium Formula: C20H34N3+ MolecularWeight: 316.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)CCC[NH2+]C3CCCC3)N

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)CCC[NH2+]C3CCCC3)N

InChI

InChI=1S/C20H33N3/c1-16-10-13-23(14-11-16)20-9-8-17(15-19(20)21)5-4-12-22-18-6-2-3-7-18/h8-9,15-16,18,22H,2-7,10-14,21H2,1H3/p+1