4-ethoxy-N-[(3-nitrophenyl)-piperidin-1-ium-1-ylidene-methyl]aniline

Systemtic Name: 4-ethoxy-N-[(3-nitrophenyl)-piperidin-1-ium-1-ylidene-methyl]aniline Openeye Name: 4-ethoxy-N-[(3-nitrophenyl)-piperidin-1-ium-1-ylidene-methyl]aniline CAS Name: 4-ethoxy-N-[(3-nitrophenyl)-(1-piperidin-1-iumylidene)methyl]aniline IUPAC Name: 4-ethoxy-N-[(3-nitrophenyl)-piperidin-1-ium-1-ylidenemethyl]aniline Traditional Name: [(3-nitrophenyl)-piperidin-1-ium-1-ylidene-methyl]-p-phenetyl-amine Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=[N+]2CCCCC2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=[N+]2CCCCC2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-2-26-19-11-9-17(10-12-19)21-20(22-13-4-3-5-14-22)16-7-6-8-18(15-16)23(24)25/h6-12,15H,2-5,13-14H2,1H3/p+1