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

Systemtic Name: 3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)propyl-pentyl-azanium Openeye Name: 3-(3-amino-4-pyrrolidin-1-yl-phenyl)propyl-pentyl-ammonium CAS Name: 3-[3-amino-4-(1-pyrrolidinyl)phenyl]propyl-pentylammonium IUPAC Name: 3-(3-amino-4-pyrrolidin-1-ylphenyl)propyl-pentylazanium Traditional Name: 3-(3-amino-4-pyrrolidino-phenyl)propyl-amyl-ammonium Formula: C18H32N3+ MolecularWeight: 290.46678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CCCC1=CC(=C(C=C1)N2CCCC2)N

Isomeric SMILES

CCCCC[NH2+]CCCC1=CC(=C(C=C1)N2CCCC2)N

InChI

InChI=1S/C18H31N3/c1-2-3-4-11-20-12-7-8-16-9-10-18(17(19)15-16)21-13-5-6-14-21/h9-10,15,20H,2-8,11-14,19H2,1H3/p+1