N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-10-nitro-anthracen-9-amine

Systemtic Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-10-nitro-anthracen-9-amine Openeye Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-10-nitro-anthracen-9-amine CAS Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-10-nitro-9-anthracenamine IUPAC Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-10-nitroanthracen-9-amine Traditional Name: (10-nitro-9-anthryl)-(pyrrolizidin-8-ylmethyl)amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)CNC3=C4C=CC=CC4=C(C5=CC=CC=C53)[N+](=O)[O-]

Isomeric SMILES

C1CC2(CCCN2C1)CNC3=C4C=CC=CC4=C(C5=CC=CC=C53)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O2/c26-25(27)21-18-9-3-1-7-16(18)20(17-8-2-4-10-19(17)21)23-15-22-11-5-13-24(22)14-6-12-22/h1-4,7-10,23H,5-6,11-15H2