2-phenyl-4-pyrrolidin-1-ium-1-ylidene-5,6,7,8-tetrahydro-1,3-benzoxazine

Systemtic Name: 2-phenyl-4-pyrrolidin-1-ium-1-ylidene-5,6,7,8-tetrahydro-1,3-benzoxazine Openeye Name: 2-phenyl-4-pyrrolidin-1-ium-1-ylidene-5,6,7,8-tetrahydro-1,3-benzoxazine CAS Name: 2-phenyl-4-(1-pyrrolidin-1-iumylidene)-5,6,7,8-tetrahydro-1,3-benzoxazine IUPAC Name: 2-phenyl-4-pyrrolidin-1-ium-1-ylidene-5,6,7,8-tetrahydro-1,3-benzoxazine Traditional Name: 2-phenyl-4-pyrrolidin-1-ium-1-ylidene-5,6,7,8-tetrahydro-1,3-benzoxazine Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=[N+]3CCCC3)N=C(O2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=[N+]3CCCC3)N=C(O2)C4=CC=CC=C4

InChI

InChI=1S/C18H21N2O/c1-2-8-14(9-3-1)18-19-17(20-12-6-7-13-20)15-10-4-5-11-16(15)21-18/h1-3,8-9H,4-7,10-13H2/q+1