[(2S)-1-[3-(4-methoxyphenyl)propyl]pyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-[3-(4-methoxyphenyl)propyl]pyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-[3-(4-methoxyphenyl)propyl]pyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-[3-(4-methoxyphenyl)propyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-[3-(4-methoxyphenyl)propyl]pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-[3-(4-methoxyphenyl)propyl]pyrrolidin-2-yl]methylammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCN2CCCC2C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CCCN2CCC[C@H]2C[NH3+]

InChI

InChI=1S/C15H24N2O/c1-18-15-8-6-13(7-9-15)4-2-10-17-11-3-5-14(17)12-16/h6-9,14H,2-5,10-12,16H2,1H3/p+1/t14-/m0/s1