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

Systemtic Name: 3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)propyl-(phenylmethyl)azanium Openeye Name: 3-(3-amino-4-pyrrolidin-1-yl-phenyl)propyl-benzyl-ammonium CAS Name: 3-[3-amino-4-(1-pyrrolidinyl)phenyl]propyl-(phenylmethyl)ammonium IUPAC Name: 3-(3-amino-4-pyrrolidin-1-ylphenyl)propyl-benzylazanium Traditional Name: 3-(3-amino-4-pyrrolidino-phenyl)propyl-benzyl-ammonium Formula: C20H28N3+ MolecularWeight: 310.45642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)CCC[NH2+]CC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)CCC[NH2+]CC3=CC=CC=C3)N

InChI

InChI=1S/C20H27N3/c21-19-15-17(10-11-20(19)23-13-4-5-14-23)9-6-12-22-16-18-7-2-1-3-8-18/h1-3,7-8,10-11,15,22H,4-6,9,12-14,16,21H2/p+1