(3S)-3-[4-(phenylmethyl)phenoxy]pyrrolidin-1-ium

Systemtic Name: (3S)-3-[4-(phenylmethyl)phenoxy]pyrrolidin-1-ium Openeye Name: (3S)-3-(4-benzylphenoxy)pyrrolidin-1-ium CAS Name: (3S)-3-[4-(phenylmethyl)phenoxy]pyrrolidin-1-ium IUPAC Name: (3S)-3-(4-benzylphenoxy)pyrrolidin-1-ium Traditional Name: (3S)-3-(4-benzylphenoxy)pyrrolidin-1-ium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC1OC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH2+]C[C@H]1OC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-2-4-14(5-3-1)12-15-6-8-16(9-7-15)19-17-10-11-18-13-17/h1-9,17-18H,10-13H2/p+1/t17-/m0/s1