3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)propyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: 3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)propyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: 3-(3-amino-4-pyrrolidin-1-yl-phenyl)propyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: 3-[3-amino-4-(1-pyrrolidinyl)phenyl]propyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: 3-(3-amino-4-pyrrolidin-1-ylphenyl)propyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: 3-(3-amino-4-pyrrolidino-phenyl)propyl-p-anisyl-ammonium Formula: C21H30N3O+ MolecularWeight: 340.4824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CCCC2=CC(=C(C=C2)N3CCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CCCC2=CC(=C(C=C2)N3CCCC3)N

InChI

InChI=1S/C21H29N3O/c1-25-19-9-6-18(7-10-19)16-23-12-4-5-17-8-11-21(20(22)15-17)24-13-2-3-14-24/h6-11,15,23H,2-5,12-14,16,22H2,1H3/p+1