3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)propyl-cyclopentyl-azanium

Systemtic Name: 3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)propyl-cyclopentyl-azanium Openeye Name: 3-(3-amino-4-pyrrolidin-1-yl-phenyl)propyl-cyclopentyl-ammonium CAS Name: 3-[3-amino-4-(1-pyrrolidinyl)phenyl]propyl-cyclopentylammonium IUPAC Name: 3-(3-amino-4-pyrrolidin-1-ylphenyl)propyl-cyclopentylazanium Traditional Name: 3-(3-amino-4-pyrrolidino-phenyl)propyl-cyclopentyl-ammonium Formula: C18H30N3+ MolecularWeight: 288.4509

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CCCC2=CC(=C(C=C2)N3CCCC3)N

Isomeric SMILES

C1CCC(C1)[NH2+]CCCC2=CC(=C(C=C2)N3CCCC3)N

InChI

InChI=1S/C18H29N3/c19-17-14-15(6-5-11-20-16-7-1-2-8-16)9-10-18(17)21-12-3-4-13-21/h9-10,14,16,20H,1-8,11-13,19H2/p+1