3-phenyl-1-prop-2-enyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium

Systemtic Name: 3-phenyl-1-prop-2-enyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium Openeye Name: 1-allyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium CAS Name: 3-phenyl-1-prop-2-enyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium IUPAC Name: 3-phenyl-1-prop-2-enyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium Traditional Name: 1-allyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-1-ium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C2CCCCCN2C(=C1)C3=CC=CC=C3

Isomeric SMILES

C=CC[N+]1=C2CCCCCN2C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C17H21N2/c1-2-12-18-14-16(15-9-5-3-6-10-15)19-13-8-4-7-11-17(18)19/h2-3,5-6,9-10,14H,1,4,7-8,11-13H2/q+1